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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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