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

Systemtic Name: N-(1-cyclopentylpiperidin-3-yl)-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide Openeye Name: N-(1-cyclopentyl-3-piperidyl)-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide CAS Name: N-(1-cyclopentyl-3-piperidinyl)-N-methyl-4-(2-methyl-1-benzimidazolyl)benzamide IUPAC Name: N-(1-cyclopentylpiperidin-3-yl)-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide Traditional Name: N-(1-cyclopentyl-3-piperidyl)-N-methyl-4-(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=C(C=C3)C(=O)N(C)C4CCCN(C4)C5CCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C(=O)N(C)C4CCCN(C4)C5CCCC5

InChI

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