3-[2-(phenylmethyl)benzimidazol-1-yl]propanamide

Systemtic Name: 3-[2-(phenylmethyl)benzimidazol-1-yl]propanamide Openeye Name: 3-(2-benzylbenzimidazol-1-yl)propanamide CAS Name: 3-[2-(phenylmethyl)-1-benzimidazolyl]propanamide IUPAC Name: 3-(2-benzylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-benzylbenzimidazol-1-yl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCC(=O)N

InChI

InChI=1S/C17H17N3O/c18-16(21)10-11-20-15-9-5-4-8-14(15)19-17(20)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,18,21)