4-chloranyl-N-[4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[4-(3-chlorobenzyl)piperazino]-4-keto-butyl]benzamide Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25Cl2N3O2/c23-19-8-6-18(7-9-19)22(29)25-10-2-5-21(28)27-13-11-26(12-14-27)16-17-3-1-4-20(24)15-17/h1,3-4,6-9,15H,2,5,10-14,16H2,(H,25,29)