4-(acetamidomethyl)-N-(2-aminophenyl)benzamide; pyridin-3-amine

Systemtic Name: 4-(acetamidomethyl)-N-(2-aminophenyl)benzamide; pyridin-3-amine Openeye Name: 4-(acetamidomethyl)-N-(2-aminophenyl)benzamide; pyridin-3-amine CAS Name: 4-(acetamidomethyl)-N-(2-aminophenyl)benzamide; 3-pyridinamine IUPAC Name: 4-(acetamidomethyl)-N-(2-aminophenyl)benzamide; pyridin-3-amine Traditional Name: 4-(acetamidomethyl)-N-(2-aminophenyl)benzamide; 3-pyridylamine Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N.C1=CC(=CN=C1)N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N.C1=CC(=CN=C1)N

InChI

InChI=1S/C16H17N3O2.C5H6N2/c1-11(20)18-10-12-6-8-13(9-7-12)16(21)19-15-5-3-2-4-14(15)17;6-5-2-1-3-7-4-5/h2-9H,10,17H2,1H3,(H,18,20)(H,19,21);1-4H,6H2