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N-cyclopropyl-N-[(3-ethoxy-5-methoxy-phenyl)methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide

N-cyclopropyl-N-[(3-ethoxy-5-methoxy-phenyl)methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide

Systemtic Name:N-cyclopropyl-N-[(3-ethoxy-5-methoxy-phenyl)methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide
Openeye Name:N-cyclopropyl-N-[(3-ethoxy-5-methoxy-phenyl)methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide
CAS Name:N-cyclopropyl-N-[(3-ethoxy-5-methoxyphenyl)methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide
IUPAC Name:N-cyclopropyl-N-[(3-ethoxy-5-methoxyphenyl)methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide
Traditional Name:N-cyclopropyl-N-(3-ethoxy-5-methoxy-benzyl)-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide
Formula: C31H34N2O3
MolecularWeight: 482.61326
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC)CN(C2CC2)C(=O)C3=C(CCNC3)C4=CC=CC(=C4)C5=CC=CC=C5


Isomeric SMILES

CCOC1=CC(=CC(=C1)OC)CN(C2CC2)C(=O)C3=C(CCNC3)C4=CC=CC(=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H34N2O3/c1-3-36-28-17-22(16-27(19-28)35-2)21-33(26-12-13-26)31(34)30-20-32-15-14-29(30)25-11-7-10-24(18-25)23-8-5-4-6-9-23/h4-11,16-19,26,32H,3,12-15,20-21H2,1-2H3


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