N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-(2-ethyl-3-methyl-butyl)-N-(3-methylbutyl)benzamide

Systemtic Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-(2-ethyl-3-methyl-butyl)-N-(3-methylbutyl)benzamide Openeye Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-(2-ethyl-3-methyl-butyl)-N-isopentyl-benzamide CAS Name: N-[(1-cyclopentyl-2-benzimidazolyl)methyl]-3-(2-ethyl-3-methylbutyl)-N-(3-methylbutyl)benzamide IUPAC Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-(2-ethyl-3-methylbutyl)-N-(3-methylbutyl)benzamide Traditional Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-(2-ethyl-3-methyl-butyl)-N-isoamyl-benzamide Formula: C32H45N3O MolecularWeight: 487.7192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC(=C1)C(=O)N(CCC(C)C)CC2=NC3=CC=CC=C3N2C4CCCC4)C(C)C

Isomeric SMILES

CCC(CC1=CC=CC(=C1)C(=O)N(CCC(C)C)CC2=NC3=CC=CC=C3N2C4CCCC4)C(C)C

InChI

InChI=1S/C32H45N3O/c1-6-26(24(4)5)20-25-12-11-13-27(21-25)32(36)34(19-18-23(2)3)22-31-33-29-16-9-10-17-30(29)35(31)28-14-7-8-15-28/h9-13,16-17,21,23-24,26,28H,6-8,14-15,18-20,22H2,1-5H3