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bis(3-pyridin-3-ylpropyl) 2,6-dimethyl-4-[4-(phenylcarbamoyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate

bis(3-pyridin-3-ylpropyl) 2,6-dimethyl-4-[4-(phenylcarbamoyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(3-pyridin-3-ylpropyl) 2,6-dimethyl-4-[4-(phenylcarbamoyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:bis[3-(3-pyridyl)propyl] 2,6-dimethyl-4-[4-(phenylcarbamoyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-[4-[anilino(oxo)methyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid bis[3-(3-pyridinyl)propyl] ester
IUPAC Name:bis(3-pyridin-3-ylpropyl) 2,6-dimethyl-4-[4-(phenylcarbamoyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-[4-(phenylcarbamoyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid bis[3-(3-pyridyl)propyl] ester
Formula: C38H38N4O5
MolecularWeight: 630.73212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCCC2=CN=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C(=O)OCCCC5=CN=CC=C5


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCCC2=CN=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C(=O)OCCCC5=CN=CC=C5


InChI

InChI=1S/C38H38N4O5/c1-26-33(37(44)46-22-8-12-28-10-6-20-39-24-28)35(30-16-18-31(19-17-30)36(43)42-32-14-4-3-5-15-32)34(27(2)41-26)38(45)47-23-9-13-29-11-7-21-40-25-29/h3-7,10-11,14-21,24-25,35,41H,8-9,12-13,22-23H2,1-2H3,(H,42,43)


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