4-(2-methylphenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(2-methylphenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]piperazine-1-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-(2-methylphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(2-methylphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]piperazine-1-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-(o-tolyl)piperazine-1-carboxamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2C

InChI

InChI=1S/C18H28N4O2/c1-4-9-19-17(23)15(3)20-18(24)22-12-10-21(11-13-22)16-8-6-5-7-14(16)2/h5-8,15H,4,9-13H2,1-3H3,(H,19,23)(H,20,24)