N-(2-methoxyphenyl)-1-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-(4-oxo-4-tetralin-6-yl-butanoyl)piperidine-4-carboxamide CAS Name: 1-[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperidine-4-carboxamide Traditional Name: 1-(4-keto-4-tetralin-6-yl-butanoyl)-N-(2-methoxyphenyl)isonipecotamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C27H32N2O4/c1-33-25-9-5-4-8-23(25)28-27(32)20-14-16-29(17-15-20)26(31)13-12-24(30)22-11-10-19-6-2-3-7-21(19)18-22/h4-5,8-11,18,20H,2-3,6-7,12-17H2,1H3,(H,28,32)