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

Systemtic Name: 4-[2-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-[2-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-[2-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-[2-[(4-chlorophenyl)-phenyl-methyl]piperazino]-4-keto-N-p-anisyl-butyramide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCNCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCNCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H32ClN3O3/c1-36-25-13-7-21(8-14-25)19-32-27(34)15-16-28(35)33-18-17-31-20-26(33)29(22-5-3-2-4-6-22)23-9-11-24(30)12-10-23/h2-14,26,29,31H,15-20H2,1H3,(H,32,34)