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

Systemtic Name: 2-[4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O2/c1-3-7-23-21(28)17-24-8-10-25(11-9-24)18-22(29)27-14-12-26(13-15-27)20-6-4-5-19(2)16-20/h3-6,16H,1,7-15,17-18H2,2H3,(H,23,28)