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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CN1CCN(CC1)CC2=CC=CC(=C2)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CN1CCN(CC1)CC2=CC=CC(=C2)C

InChI

InChI=1S/C20H32N4O2/c1-4-8-21-19(25)15-22(3)20(26)16-24-11-9-23(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)