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

Systemtic Name: N-[2-(3,3-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-[(3-methoxyphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(3,3-dimethyl-1-piperidyl)-2-oxo-ethyl]-2-[(3-methoxyphenyl)carbamoylamino]-N-phenyl-acetamide CAS Name: N-[2-(3,3-dimethyl-1-piperidinyl)-2-oxoethyl]-2-[[(3-methoxyanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(3,3-dimethylpiperidin-1-yl)-2-oxoethyl]-2-[(3-methoxyphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-(3,3-dimethylpiperidino)-2-keto-ethyl]-2-[(3-methoxyphenyl)carbamoylamino]-N-phenyl-acetamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CCCN(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C25H32N4O4/c1-25(2)13-8-14-28(18-25)23(31)17-29(20-10-5-4-6-11-20)22(30)16-26-24(32)27-19-9-7-12-21(15-19)33-3/h4-7,9-12,15H,8,13-14,16-18H2,1-3H3,(H2,26,27,32)