N-[(4-acetamidophenyl)methyl]-6-[(3-chlorophenyl)amino]-4-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-6-[(3-chlorophenyl)amino]-4-propan-2-yl-pyridine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-6-(3-chloroanilino)-4-isopropyl-pyridine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-6-(3-chloroanilino)-4-propan-2-yl-3-pyridinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-6-(3-chloroanilino)-4-propan-2-ylpyridine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-6-(3-chloroanilino)-4-isopropyl-nicotinamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC=C1C(=O)NCC2=CC=C(C=C2)NC(=O)C)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=CC(=NC=C1C(=O)NCC2=CC=C(C=C2)NC(=O)C)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-15(2)21-12-23(29-20-6-4-5-18(25)11-20)26-14-22(21)24(31)27-13-17-7-9-19(10-8-17)28-16(3)30/h4-12,14-15H,13H2,1-3H3,(H,26,29)(H,27,31)(H,28,30)