N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-methoxy-N-(3-methylbutyl)benzamide

Systemtic Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-methoxy-N-(3-methylbutyl)benzamide Openeye Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-isopentyl-4-methoxy-benzamide CAS Name: N-[(1-cyclohexyl-2-benzimidazolyl)methyl]-4-methoxy-N-(3-methylbutyl)benzamide IUPAC Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-methoxy-N-(3-methylbutyl)benzamide Traditional Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-isoamyl-4-methoxy-benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=CC=CC=C2N1C3CCCCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CCN(CC1=NC2=CC=CC=C2N1C3CCCCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H35N3O2/c1-20(2)17-18-29(27(31)21-13-15-23(32-3)16-14-21)19-26-28-24-11-7-8-12-25(24)30(26)22-9-5-4-6-10-22/h7-8,11-16,20,22H,4-6,9-10,17-19H2,1-3H3