N-[1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(4-p-anisylpiperazino)ethyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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