4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)N4CCCCC4

InChI

InChI=1S/C23H32ClN3O2/c24-19-10-9-18(16-20(19)27-15-7-8-21(27)28)22(29)25-17-23(11-3-1-4-12-23)26-13-5-2-6-14-26/h9-10,16H,1-8,11-15,17H2,(H,25,29)