N-[[1-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[1-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C31H34N4O2/c1-23-12-8-9-17-26(23)31(37)32-20-29-33-27-18-10-11-19-28(27)35(29)22-30(36)34(25-15-6-3-7-16-25)21-24-13-4-2-5-14-24/h2,4-5,8-14,17-19,25H,3,6-7,15-16,20-22H2,1H3,(H,32,37)