N-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-(4-m-anisoylpiperazino)ethyl]-4-phenyl-benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-34-24-9-5-8-23(18-24)27(33)30-16-14-29(15-17-30)25(31)19-28-26(32)22-12-10-21(11-13-22)20-6-3-2-4-7-20/h2-13,18H,14-17,19H2,1H3,(H,28,32)