2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carboxamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carboxamide Traditional Name: N-benzyl-2-(homoveratrylamino)nicotinamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-28-20-11-10-17(15-21(20)29-2)12-14-25-22-19(9-6-13-24-22)23(27)26-16-18-7-4-3-5-8-18/h3-11,13,15H,12,14,16H2,1-2H3,(H,24,25)(H,26,27)