N-[1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-4-methyl-pentan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-4-methyl-pentan-2-yl]-4-phenyl-benzamide Openeye Name: N-[1-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-methyl-butyl]-4-phenyl-benzamide CAS Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]-1-piperazinyl]-4-methylpentan-2-yl]-4-phenylbenzamide IUPAC Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-4-methylpentan-2-yl]-4-phenylbenzamide Traditional Name: N-[1-[[4-(3,4-dichlorobenzyl)piperazino]methyl]-3-methyl-butyl]-4-phenyl-benzamide Formula: C30H35Cl2N3O MolecularWeight: 524.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(CN1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35Cl2N3O/c1-22(2)18-27(33-30(36)26-11-9-25(10-12-26)24-6-4-3-5-7-24)21-35-16-14-34(15-17-35)20-23-8-13-28(31)29(32)19-23/h3-13,19,22,27H,14-18,20-21H2,1-2H3,(H,33,36)