1-[2-[4-(2-methoxyphenyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[4-(2-methoxyphenyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2-keto-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-1-yl]acetyl]isonipecotamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)N(C3=C2CCCC3)CC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)N(C3=C2CCCC3)CC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C24H29N3O4/c1-31-21-9-5-3-7-18(21)19-14-22(28)27(20-8-4-2-6-17(19)20)15-23(29)26-12-10-16(11-13-26)24(25)30/h3,5,7,9,14,16H,2,4,6,8,10-13,15H2,1H3,(H2,25,30)