6-[(2-chlorophenyl)methylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 6-[(2-chlorophenyl)methylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 6-[(2-chlorophenyl)methylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: 6-[(2-chlorophenyl)methylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-[(2-chlorophenyl)methylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 6-[(2-chlorobenzyl)amino]-N-homoveratryl-nicotinamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CN=C(C=C2)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CN=C(C=C2)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H24ClN3O3/c1-29-20-9-7-16(13-21(20)30-2)11-12-25-23(28)18-8-10-22(27-15-18)26-14-17-5-3-4-6-19(17)24/h3-10,13,15H,11-12,14H2,1-2H3,(H,25,28)(H,26,27)