1-(3,5-dimethoxyphenyl)carbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(3,5-dimethoxyphenyl)carbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(3,5-dimethoxybenzoyl)-N-(tetralin-1-ylmethyl)piperidine-4-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)-oxomethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(3,5-dimethoxybenzoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(3,5-dimethoxybenzoyl)-N-(tetralin-1-ylmethyl)isonipecotamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NCC3CCCC4=CC=CC=C34)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NCC3CCCC4=CC=CC=C34)OC

InChI

InChI=1S/C26H32N2O4/c1-31-22-14-21(15-23(16-22)32-2)26(30)28-12-10-19(11-13-28)25(29)27-17-20-8-5-7-18-6-3-4-9-24(18)20/h3-4,6,9,14-16,19-20H,5,7-8,10-13,17H2,1-2H3,(H,27,29)