4-butyl-N-[1-[4-(2,4-dichlorophenyl)carbonyl-3-methyl-piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-butyl-N-[1-[4-(2,4-dichlorophenyl)carbonyl-3-methyl-piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-(2,4-dichlorobenzoyl)-3-methyl-piperazin-1-yl]-2-oxo-ethyl]-4-butyl-benzamide CAS Name: 4-butyl-N-[1-[4-[(2,4-dichlorophenyl)-oxomethyl]-3-methyl-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-butyl-N-[1-[4-(2,4-dichlorobenzoyl)-3-methylpiperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[4-(2,4-dichlorobenzoyl)-3-methyl-piperazino]-2-keto-ethyl]-4-butyl-benzamide Formula: C32H35Cl2N3O3 MolecularWeight: 580.5446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCN(C(C3)C)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCN(C(C3)C)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C32H35Cl2N3O3/c1-3-4-8-23-11-13-25(14-12-23)30(38)35-29(19-24-9-6-5-7-10-24)32(40)36-17-18-37(22(2)21-36)31(39)27-16-15-26(33)20-28(27)34/h5-7,9-16,20,22,29H,3-4,8,17-19,21H2,1-2H3,(H,35,38)