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

Systemtic Name: 2-[methyl-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]amino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-[4-(3-methylbenzyl)piperazino]ethyl]-methyl-amino]-N-propyl-acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C

InChI

InChI=1S/C20H32N4O2/c1-4-8-21-19(25)15-22(3)16-20(26)24-11-9-23(10-12-24)14-18-7-5-6-17(2)13-18/h5-7,13H,4,8-12,14-16H2,1-3H3,(H,21,25)