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

Systemtic Name: N-[3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(4-methylpiperazino)ethyl]phenyl]cyclopropanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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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)C4CC4

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C24H29N3O2/c1-25-12-14-26(15-13-25)23(28)17-20-8-5-9-22(16-20)27(24(29)21-10-11-21)18-19-6-3-2-4-7-19/h2-9,16,21H,10-15,17-18H2,1H3