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

Systemtic Name: N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide Openeye Name: N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[4-[(1-methyl-4-piperidyl)oxy]phenyl]benzamide CAS Name: N-[1-[(cyanomethylamino)-oxomethyl]cyclohexyl]-4-[4-[(1-methyl-4-piperidinyl)oxy]phenyl]benzamide IUPAC Name: N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide Traditional Name: N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[4-[(1-methyl-4-piperidyl)oxy]phenyl]benzamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4(CCCCC4)C(=O)NCC#N

Isomeric SMILES

CN1CCC(CC1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4(CCCCC4)C(=O)NCC#N

InChI

InChI=1S/C28H34N4O3/c1-32-19-13-25(14-20-32)35-24-11-9-22(10-12-24)21-5-7-23(8-6-21)26(33)31-28(15-3-2-4-16-28)27(34)30-18-17-29/h5-12,25H,2-4,13-16,18-20H2,1H3,(H,30,34)(H,31,33)