1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(4-indan-5-yl-4-oxo-butanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(4-indan-5-yl-4-keto-butanoyl)-N-(2-methoxyphenyl)isonipecotamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H30N2O4/c1-32-24-8-3-2-7-22(24)27-26(31)19-13-15-28(16-14-19)25(30)12-11-23(29)21-10-9-18-5-4-6-20(18)17-21/h2-3,7-10,17,19H,4-6,11-16H2,1H3,(H,27,31)