6-(2-azanylethylamino)-N-[(4-chlorophenyl)-phenyl-methyl]pyridine-3-carboxamide

Systemtic Name: 6-(2-azanylethylamino)-N-[(4-chlorophenyl)-phenyl-methyl]pyridine-3-carboxamide Openeye Name: 6-(2-aminoethylamino)-N-[(4-chlorophenyl)-phenyl-methyl]pyridine-3-carboxamide CAS Name: 6-(2-aminoethylamino)-N-[(4-chlorophenyl)-phenylmethyl]-3-pyridinecarboxamide IUPAC Name: 6-(2-aminoethylamino)-N-[(4-chlorophenyl)-phenylmethyl]pyridine-3-carboxamide Traditional Name: 6-(2-aminoethylamino)-N-[(4-chlorophenyl)-phenyl-methyl]nicotinamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)C3=CN=C(C=C3)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)C3=CN=C(C=C3)NCCN

InChI

InChI=1S/C21H21ClN4O/c22-18-9-6-16(7-10-18)20(15-4-2-1-3-5-15)26-21(27)17-8-11-19(25-14-17)24-13-12-23/h1-11,14,20H,12-13,23H2,(H,24,25)(H,26,27)