N-cyclohexyl-3-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]benzamide

Systemtic Name: N-cyclohexyl-3-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]benzamide Openeye Name: 3-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-cyclohexyl-benzamide CAS Name: 3-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-cyclohexylbenzamide IUPAC Name: 3-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-cyclohexylbenzamide Traditional Name: 3-[(4-acetyl-4-phenyl-piperidino)methyl]-N-cyclohexyl-benzamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2/c1-21(30)27(24-11-4-2-5-12-24)15-17-29(18-16-27)20-22-9-8-10-23(19-22)26(31)28-25-13-6-3-7-14-25/h2,4-5,8-12,19,25H,3,6-7,13-18,20H2,1H3,(H,28,31)