N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxidanylidene-butan-2-yl]-3-phenyl-benzamide

Systemtic Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxidanylidene-butan-2-yl]-3-phenyl-benzamide Openeye Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]propyl]-3-phenyl-benzamide CAS Name: N-[(2R)-1-[4-(4-chlorophenyl)-1-piperidinyl]-1-oxobutan-2-yl]-3-phenylbenzamide IUPAC Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxobutan-2-yl]-3-phenylbenzamide Traditional Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]propyl]-3-phenyl-benzamide Formula: C28H29ClN2O2 MolecularWeight: 460.99506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29ClN2O2/c1-2-26(28(33)31-17-15-22(16-18-31)21-11-13-25(29)14-12-21)30-27(32)24-10-6-9-23(19-24)20-7-4-3-5-8-20/h3-14,19,22,26H,2,15-18H2,1H3,(H,30,32)/t26-/m1/s1