N-cyclopropyl-2-[4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]piperazino]acetamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C22H33N5O2/c1-18-3-2-4-20(15-18)26-11-13-27(14-12-26)22(29)17-25-9-7-24(8-10-25)16-21(28)23-19-5-6-19/h2-4,15,19H,5-14,16-17H2,1H3,(H,23,28)