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

Systemtic Name: N-[1-(3,3-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(3,3-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-[1-(3,3-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[1-(3,3-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-(3,3-dimethylpiperidino)-2-keto-1-methyl-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C)C(=O)N3CCCC(C3)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C)C(=O)N3CCCC(C3)(C)C

InChI

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