N-(1-cyclohexylpiperidin-4-yl)-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide

Systemtic Name: N-(1-cyclohexylpiperidin-4-yl)-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide Openeye Name: N-(1-cyclohexyl-4-piperidyl)-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide CAS Name: N-(1-cyclohexyl-4-piperidinyl)-N-methyl-4-(2-methyl-1-benzimidazolyl)benzamide IUPAC Name: N-(1-cyclohexylpiperidin-4-yl)-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide Traditional Name: N-(1-cyclohexyl-4-piperidyl)-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C(=O)N(C)C4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C(=O)N(C)C4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C27H34N4O/c1-20-28-25-10-6-7-11-26(25)31(20)24-14-12-21(13-15-24)27(32)29(2)22-16-18-30(19-17-22)23-8-4-3-5-9-23/h6-7,10-15,22-23H,3-5,8-9,16-19H2,1-2H3