2-[(3-chlorophenyl)amino]-N-[2-(3,4-diethoxyphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[2-(3,4-diethoxyphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 2-(3-chloroanilino)-N-[2-(3,4-diethoxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(3-chloroanilino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-[2-(3,4-diethoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 2-(3-chloroanilino)-N-[2-(3,4-diethoxyphenyl)ethyl]nicotinamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N=CC=C2)NC3=CC(=CC=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N=CC=C2)NC3=CC(=CC=C3)Cl)OCC

InChI

InChI=1S/C24H26ClN3O3/c1-3-30-21-11-10-17(15-22(21)31-4-2)12-14-27-24(29)20-9-6-13-26-23(20)28-19-8-5-7-18(25)16-19/h5-11,13,15-16H,3-4,12,14H2,1-2H3,(H,26,28)(H,27,29)