2-[(3-methylphenyl)carbamoylamino]-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-N-phenylacetamide Traditional Name: N-[2-keto-2-(4-methylpiperidino)ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H30N4O3/c1-18-11-13-27(14-12-18)23(30)17-28(21-9-4-3-5-10-21)22(29)16-25-24(31)26-20-8-6-7-19(2)15-20/h3-10,15,18H,11-14,16-17H2,1-2H3,(H2,25,26,31)