N-[(1R)-2-[4-(4-chlorophenyl)piperidin-1-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[(1R)-2-[4-(4-chlorophenyl)piperidin-1-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1R)-2-[4-(4-chlorophenyl)-1-piperidyl]-1-cyclohexyl-2-oxo-ethyl]benzamide CAS Name: N-[(1R)-2-[4-(4-chlorophenyl)-1-piperidinyl]-1-cyclohexyl-2-oxoethyl]benzamide IUPAC Name: N-[(1R)-2-[4-(4-chlorophenyl)piperidin-1-yl]-1-cyclohexyl-2-oxoethyl]benzamide Traditional Name: N-[(1R)-2-[4-(4-chlorophenyl)piperidino]-1-cyclohexyl-2-keto-ethyl]benzamide Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2CCC(CC2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[C@H](C(=O)N2CCC(CC2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31ClN2O2/c27-23-13-11-19(12-14-23)20-15-17-29(18-16-20)26(31)24(21-7-3-1-4-8-21)28-25(30)22-9-5-2-6-10-22/h2,5-6,9-14,20-21,24H,1,3-4,7-8,15-18H2,(H,28,30)/t24-/m1/s1