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

Systemtic Name: N-[1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-24-14-8-13-23(20-24)29-15-17-30(18-16-29)27(32)25(19-21-9-4-2-5-10-21)28-26(31)22-11-6-3-7-12-22/h2-14,20,25H,15-19H2,1H3,(H,28,31)