N-[2-(5-ethyl-2-methyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-(5-ethyl-2-methyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(5-ethyl-2-methyl-1-piperidyl)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-[2-(5-ethyl-2-methyl-1-piperidinyl)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(5-ethyl-2-methylpiperidin-1-yl)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-(5-ethyl-2-methyl-piperidino)-2-keto-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(N(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1CCC(N(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C)C

InChI

InChI=1S/C26H34N4O3/c1-4-21-14-13-20(3)29(17-21)25(32)18-30(23-11-6-5-7-12-23)24(31)16-27-26(33)28-22-10-8-9-19(2)15-22/h5-12,15,20-21H,4,13-14,16-18H2,1-3H3,(H2,27,28,33)