N-(2,3-dihydro-1H-inden-5-yl)-1-(3,5-dimethoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(3,5-dimethoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: 1-(3,5-dimethoxybenzoyl)-N-indan-5-yl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide Traditional Name: 1-(3,5-dimethoxybenzoyl)-N-indan-5-yl-isonipecotamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C24H28N2O4/c1-29-21-13-19(14-22(15-21)30-2)24(28)26-10-8-17(9-11-26)23(27)25-20-7-6-16-4-3-5-18(16)12-20/h6-7,12-15,17H,3-5,8-11H2,1-2H3,(H,25,27)