3-(1H-benzimidazol-2-yl)-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3-phenylpropyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3-phenylpropyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3-phenylpropyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3-phenylpropyl)propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O/c23-19(20-14-6-9-15-7-2-1-3-8-15)13-12-18-21-16-10-4-5-11-17(16)22-18/h1-5,7-8,10-11H,6,9,12-14H2,(H,20,23)(H,21,22)