4-acetamido-N-[1-[(4-cyano-1-propan-2-yl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[1-[(4-cyano-1-propan-2-yl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-acetamido-N-[2-[(4-cyano-1-isopropyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]benzamide CAS Name: 4-acetamido-N-[1-[(4-cyano-1-propan-2-yl-4-piperidinyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide IUPAC Name: 4-acetamido-N-[1-[(4-cyano-1-propan-2-ylpiperidin-4-yl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide Traditional Name: 4-acetamido-N-[2-[(4-cyano-1-isopropyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]benzamide Formula: C27H39N5O3 MolecularWeight: 481.63026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)N1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C27H39N5O3/c1-19(2)32-15-13-27(18-28,14-16-32)31-26(35)24(17-21-7-5-4-6-8-21)30-25(34)22-9-11-23(12-10-22)29-20(3)33/h9-12,19,21,24H,4-8,13-17H2,1-3H3,(H,29,33)(H,30,34)(H,31,35)