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

Systemtic Name: N-[2-(3,3-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(3,3-dimethyl-1-piperidyl)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-[2-(3,3-dimethyl-1-piperidinyl)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(3,3-dimethylpiperidin-1-yl)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-(3,3-dimethylpiperidino)-2-keto-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-19-9-7-10-20(15-19)27-24(32)26-16-22(30)29(21-11-5-4-6-12-21)17-23(31)28-14-8-13-25(2,3)18-28/h4-7,9-12,15H,8,13-14,16-18H2,1-3H3,(H2,26,27,32)