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N-[(4-dimethylaminophenyl)methyl]-2-methoxy-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide

N-[(4-dimethylaminophenyl)methyl]-2-methoxy-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-2-methoxy-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-N-(4-isopropylphenyl)-2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-2-methoxy-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-2-methoxy-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide
Traditional Name:N-[4-(dimethylamino)benzyl]-2-methoxy-N-p-cumenyl-1-pyrindan-7-carboxamide
Formula: C28H33N3O2
MolecularWeight: 443.58052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCC4=C3N=C(C=C4)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCC4=C3N=C(C=C4)OC


InChI

InChI=1S/C28H33N3O2/c1-19(2)21-8-14-24(15-9-21)31(18-20-6-12-23(13-7-20)30(3)4)28(32)25-16-10-22-11-17-26(33-5)29-27(22)25/h6-9,11-15,17,19,25H,10,16,18H2,1-5H3


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