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

Systemtic Name: 4-acetamido-N-[1-[(4-cyano-1-phenethyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-acetamido-N-[2-[(4-cyano-1-phenethyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]benzamide CAS Name: 4-acetamido-N-[1-[(4-cyano-1-phenethyl-4-piperidinyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide IUPAC Name: 4-acetamido-N-[1-[(4-cyano-1-phenethylpiperidin-4-yl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide Traditional Name: 4-acetamido-N-[2-[(4-cyano-1-phenethyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]benzamide Formula: C32H41N5O3 MolecularWeight: 543.69964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC2CCCCC2)C(=O)NC3(CCN(CC3)CCC4=CC=CC=C4)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC2CCCCC2)C(=O)NC3(CCN(CC3)CCC4=CC=CC=C4)C#N

InChI

InChI=1S/C32H41N5O3/c1-24(38)34-28-14-12-27(13-15-28)30(39)35-29(22-26-10-6-3-7-11-26)31(40)36-32(23-33)17-20-37(21-18-32)19-16-25-8-4-2-5-9-25/h2,4-5,8-9,12-15,26,29H,3,6-7,10-11,16-22H2,1H3,(H,34,38)(H,35,39)(H,36,40)