4-methoxy-N-[2-oxidanylidene-2-(4-phenethylpiperazin-1-yl)ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(4-phenethylpiperazin-1-yl)ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-(4-phenethylpiperazin-1-yl)ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-(4-phenethyl-1-piperazinyl)ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(4-phenethylpiperazin-1-yl)ethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-(4-phenethylpiperazino)ethyl]-4-methoxy-N-phenyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-34-26-14-12-24(13-15-26)28(33)31(25-10-6-3-7-11-25)22-27(32)30-20-18-29(19-21-30)17-16-23-8-4-2-5-9-23/h2-15H,16-22H2,1H3