N-[1-[[4-cyano-1-(4-methylphenyl)piperidin-4-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[1-[[4-cyano-1-(4-methylphenyl)piperidin-4-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide Openeye Name: N-[2-[[4-cyano-1-(p-tolyl)-4-piperidyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]morpholine-4-carboxamide CAS Name: N-[1-[[4-cyano-1-(4-methylphenyl)-4-piperidinyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[1-[[4-cyano-1-(4-methylphenyl)piperidin-4-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]morpholine-4-carboxamide Traditional Name: N-[2-[[4-cyano-1-(p-tolyl)-4-piperidyl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]morpholine-4-carboxamide Formula: C27H39N5O3 MolecularWeight: 481.63026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(CC2)(C#N)NC(=O)C(CC3CCCCC3)NC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(CC2)(C#N)NC(=O)C(CC3CCCCC3)NC(=O)N4CCOCC4

InChI

InChI=1S/C27H39N5O3/c1-21-7-9-23(10-8-21)31-13-11-27(20-28,12-14-31)30-25(33)24(19-22-5-3-2-4-6-22)29-26(34)32-15-17-35-18-16-32/h7-10,22,24H,2-6,11-19H2,1H3,(H,29,34)(H,30,33)