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

Systemtic Name: 4-acetamido-N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-acetamido-N-[2-[(4-cyano-1-methyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]benzamide CAS Name: 4-acetamido-N-[1-[(4-cyano-1-methyl-4-piperidinyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide IUPAC Name: 4-acetamido-N-[1-[(4-cyano-1-methylpiperidin-4-yl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide Traditional Name: 4-acetamido-N-[2-[(4-cyano-1-methyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]benzamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O3/c1-18(31)27-21-10-8-20(9-11-21)23(32)28-22(16-19-6-4-3-5-7-19)24(33)29-25(17-26)12-14-30(2)15-13-25/h8-11,19,22H,3-7,12-16H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)