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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C

InChI

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