N-[2-(aminomethyl)phenyl]-3-(benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-(benzimidazol-1-yl)propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-(benzimidazol-1-yl)propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-(1-benzimidazolyl)propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-(benzimidazol-1-yl)propanamide Traditional Name: N-[2-(aminomethyl)phenyl]-3-(benzimidazol-1-yl)propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)NC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)CN)NC(=O)CCN2C=NC3=CC=CC=C32

InChI

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