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

Systemtic Name: N-[(2-chloranyl-3-methoxy-phenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide Openeye Name: N-[(2-chloro-3-methoxy-phenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide CAS Name: N-[(2-chloro-3-methoxyphenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide IUPAC Name: N-[(2-chloro-3-methoxyphenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide Traditional Name: N-(2-chloro-3-methoxy-benzyl)-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide Formula: C29H29ClN2O2 MolecularWeight: 473.00576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)CN(C2CC2)C(=O)C3=C(CCNC3)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1Cl)CN(C2CC2)C(=O)C3=C(CCNC3)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29ClN2O2/c1-34-27-12-6-11-23(28(27)30)19-32(24-13-14-24)29(33)26-18-31-16-15-25(26)22-10-5-9-21(17-22)20-7-3-2-4-8-20/h2-12,17,24,31H,13-16,18-19H2,1H3