N-[2-[4-(2,2-diphenylethanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(2,2-diphenylethanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(2,2-diphenylacetyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-[4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-[2-[4-(2,2-diphenylacetyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(2,2-diphenylacetyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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