N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-(1-cyclopentylpiperidin-4-yl)benzamide

Systemtic Name: N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-(1-cyclopentylpiperidin-4-yl)benzamide Openeye Name: N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-(1-cyclopentyl-4-piperidyl)benzamide CAS Name: N-[1-[(cyanomethylamino)-oxomethyl]cyclohexyl]-4-(1-cyclopentyl-4-piperidinyl)benzamide IUPAC Name: N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-(1-cyclopentylpiperidin-4-yl)benzamide Traditional Name: N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-(1-cyclopentyl-4-piperidyl)benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC#N)NC(=O)C2=CC=C(C=C2)C3CCN(CC3)C4CCCC4

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC#N)NC(=O)C2=CC=C(C=C2)C3CCN(CC3)C4CCCC4

InChI

InChI=1S/C26H36N4O2/c27-16-17-28-25(32)26(14-4-1-5-15-26)29-24(31)22-10-8-20(9-11-22)21-12-18-30(19-13-21)23-6-2-3-7-23/h8-11,21,23H,1-7,12-15,17-19H2,(H,28,32)(H,29,31)