N-[(2R)-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-4-oxidanylidene-1-phenyl-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-4-oxidanylidene-1-phenyl-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[4-(3,4-dichlorophenyl)-1-piperazinyl]-4-oxo-1-phenylbutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-4-oxo-1-phenylbutan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-3-[4-(3,4-dichlorophenyl)piperazino]-3-keto-propyl]benzamide Formula: C27H27Cl2N3O2 MolecularWeight: 496.42818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)CC(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27Cl2N3O2/c28-24-12-11-23(19-25(24)29)31-13-15-32(16-14-31)26(33)18-22(17-20-7-3-1-4-8-20)30-27(34)21-9-5-2-6-10-21/h1-12,19,22H,13-18H2,(H,30,34)/t22-/m1/s1