N4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide Openeye Name: N1-isopropyl-N4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]piperidine-1,4-dicarboxamide CAS Name: N4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-N1-propan-2-ylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-N-propan-2-ylpiperidine-1,4-dicarboxamide Traditional Name: N-isopropyl-N'-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]piperidine-1,4-dicarboxamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2CCN(CC2)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2CCN(CC2)C(=O)NC(C)C

InChI

InChI=1S/C20H30N4O4/c1-13(2)22-20(27)24-9-7-15(8-10-24)19(26)21-12-18(25)23-16-11-14(3)5-6-17(16)28-4/h5-6,11,13,15H,7-10,12H2,1-4H3,(H,21,26)(H,22,27)(H,23,25)