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4-[2-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide

4-[2-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name:4-[2-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide
Openeye Name:4-[2-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-4-oxo-N-(p-tolylmethyl)butanamide
CAS Name:4-[2-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-N-[(4-methylphenyl)methyl]-4-oxobutanamide
IUPAC Name:4-[2-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]-4-oxobutanamide
Traditional Name:4-[2-[(4-chlorophenyl)-phenyl-methyl]piperazino]-4-keto-N-(4-methylbenzyl)butyramide
Formula: C29H32ClN3O2
MolecularWeight: 490.03628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCNCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCNCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C29H32ClN3O2/c1-21-7-9-22(10-8-21)19-32-27(34)15-16-28(35)33-18-17-31-20-26(33)29(23-5-3-2-4-6-23)24-11-13-25(30)14-12-24/h2-14,26,29,31H,15-20H2,1H3,(H,32,34)


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