3-(1-methylbenzimidazol-2-yl)-N-(4-phenylbutyl)propanamide

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)-N-(4-phenylbutyl)propanamide Openeye Name: 3-(1-methylbenzimidazol-2-yl)-N-(4-phenylbutyl)propanamide CAS Name: 3-(1-methyl-2-benzimidazolyl)-N-(4-phenylbutyl)propanamide IUPAC Name: 3-(1-methylbenzimidazol-2-yl)-N-(4-phenylbutyl)propanamide Traditional Name: 3-(1-methylbenzimidazol-2-yl)-N-(4-phenylbutyl)propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCC(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCC(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-24-19-13-6-5-12-18(19)23-20(24)14-15-21(25)22-16-8-7-11-17-9-3-2-4-10-17/h2-6,9-10,12-13H,7-8,11,14-16H2,1H3,(H,22,25)