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

Systemtic Name: N-[1-[4-(2,4-dichlorophenyl)carbonyl-3-methyl-piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methoxy-benzamide Openeye Name: N-[1-benzyl-2-[4-(2,4-dichlorobenzoyl)-3-methyl-piperazin-1-yl]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[1-[4-[(2,4-dichlorophenyl)-oxomethyl]-3-methyl-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-3-methoxybenzamide IUPAC Name: N-[1-[4-(2,4-dichlorobenzoyl)-3-methylpiperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]-3-methoxybenzamide Traditional Name: N-[1-benzyl-2-[4-(2,4-dichlorobenzoyl)-3-methyl-piperazino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C29H29Cl2N3O4 MolecularWeight: 554.46426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1CN(CCN1C(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H29Cl2N3O4/c1-19-18-33(13-14-34(19)28(36)24-12-11-22(30)17-25(24)31)29(37)26(15-20-7-4-3-5-8-20)32-27(35)21-9-6-10-23(16-21)38-2/h3-12,16-17,19,26H,13-15,18H2,1-2H3,(H,32,35)