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

Systemtic Name: N-[1-[[4-cyano-1-(3-methoxyphenyl)piperidin-4-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide Openeye Name: N-[2-[[4-cyano-1-(3-methoxyphenyl)-4-piperidyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]morpholine-4-carboxamide CAS Name: N-[1-[[4-cyano-1-(3-methoxyphenyl)-4-piperidinyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[1-[[4-cyano-1-(3-methoxyphenyl)piperidin-4-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]morpholine-4-carboxamide Traditional Name: N-[2-[[4-cyano-1-(3-methoxyphenyl)-4-piperidyl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]morpholine-4-carboxamide Formula: C27H39N5O4 MolecularWeight: 497.62966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(CC2)(C#N)NC(=O)C(CC3CCCCC3)NC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(CC2)(C#N)NC(=O)C(CC3CCCCC3)NC(=O)N4CCOCC4

InChI

InChI=1S/C27H39N5O4/c1-35-23-9-5-8-22(19-23)31-12-10-27(20-28,11-13-31)30-25(33)24(18-21-6-3-2-4-7-21)29-26(34)32-14-16-36-17-15-32/h5,8-9,19,21,24H,2-4,6-7,10-18H2,1H3,(H,29,34)(H,30,33)