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

Systemtic Name: N-[3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]phenyl]propanamide CAS Name: N-[3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl]propanamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(4-methylpiperazino)ethyl]phenyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)N3CCN(CC3)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H29N3O2/c1-3-22(27)26(18-19-8-5-4-6-9-19)21-11-7-10-20(16-21)17-23(28)25-14-12-24(2)13-15-25/h4-11,16H,3,12-15,17-18H2,1-2H3