N1,N1,N4-triethyl-N4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1,N4-triethyl-N4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-1,4-dicarboxamide Openeye Name: N1,N1,N4-triethyl-N4-[2-(3-methoxyanilino)-2-oxo-ethyl]piperidine-1,4-dicarboxamide CAS Name: N1,N1,N4-triethyl-N4-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N,1-N,4-N-triethyl-4-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-1,4-dicarboxamide Traditional Name: N,N,N'-triethyl-N'-[2-keto-2-(m-anisidino)ethyl]piperidine-1,4-dicarboxamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC(CC1)C(=O)N(CC)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(=O)N1CCC(CC1)C(=O)N(CC)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H34N4O4/c1-5-24(6-2)22(29)26-13-11-17(12-14-26)21(28)25(7-3)16-20(27)23-18-9-8-10-19(15-18)30-4/h8-10,15,17H,5-7,11-14,16H2,1-4H3,(H,23,27)