N-(1-cyclopentylpiperidin-4-yl)-N-methyl-3-(2-methylbenzimidazol-1-yl)benzamide

Systemtic Name: N-(1-cyclopentylpiperidin-4-yl)-N-methyl-3-(2-methylbenzimidazol-1-yl)benzamide Openeye Name: N-(1-cyclopentyl-4-piperidyl)-N-methyl-3-(2-methylbenzimidazol-1-yl)benzamide CAS Name: N-(1-cyclopentyl-4-piperidinyl)-N-methyl-3-(2-methyl-1-benzimidazolyl)benzamide IUPAC Name: N-(1-cyclopentylpiperidin-4-yl)-N-methyl-3-(2-methylbenzimidazol-1-yl)benzamide Traditional Name: N-(1-cyclopentyl-4-piperidyl)-N-methyl-3-(2-methylbenzimidazol-1-yl)benzamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=CC=CC(=C3)C(=O)N(C)C4CCN(CC4)C5CCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=CC=CC(=C3)C(=O)N(C)C4CCN(CC4)C5CCCC5

InChI

InChI=1S/C26H32N4O/c1-19-27-24-12-5-6-13-25(24)30(19)23-11-7-8-20(18-23)26(31)28(2)21-14-16-29(17-15-21)22-9-3-4-10-22/h5-8,11-13,18,21-22H,3-4,9-10,14-17H2,1-2H3