N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-(1-isopentylbenzimidazol-2-yl)pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-(3-methylbutyl)-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-(1-isoamylbenzimidazol-2-yl)pentyl]-3-phenyl-propionamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O/c1-21(2)18-20-29-24-14-9-8-13-23(24)28-25(29)15-7-4-10-19-27-26(30)17-16-22-11-5-3-6-12-22/h3,5-6,8-9,11-14,21H,4,7,10,15-20H2,1-2H3,(H,27,30)