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

Systemtic Name: N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-phenyl-benzamide Openeye Name: N-[1-benzyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: N-[1-(4-methyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]-N-phenylbenzamide IUPAC Name: N-[1-(4-methylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-N-phenylbenzamide Traditional Name: N-[1-benzyl-2-keto-2-(4-methylpiperazino)ethyl]-N-phenyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-28-17-19-29(20-18-28)27(32)25(21-22-11-5-2-6-12-22)30(24-15-9-4-10-16-24)26(31)23-13-7-3-8-14-23/h2-16,25H,17-21H2,1H3