4-chloranyl-N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[4-(1-methyl-4-piperidyl)-1-piperidyl]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2R)-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[4-(1-methyl-4-piperidyl)piperidino]ethyl]-4-chloro-benzamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H34ClN3O2/c1-30-15-11-21(12-16-30)22-13-17-31(18-14-22)27(33)25(19-20-5-3-2-4-6-20)29-26(32)23-7-9-24(28)10-8-23/h2-10,21-22,25H,11-19H2,1H3,(H,29,32)/t25-/m1/s1