N-[3-(aminomethyl)phenyl]-3-(benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(benzimidazol-1-yl)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(benzimidazol-1-yl)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(1-benzimidazolyl)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(benzimidazol-1-yl)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-(benzimidazol-1-yl)propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC=CC(=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC=CC(=C3)CN

InChI

InChI=1S/C17H18N4O/c18-11-13-4-3-5-14(10-13)20-17(22)8-9-21-12-19-15-6-1-2-7-16(15)21/h1-7,10,12H,8-9,11,18H2,(H,20,22)