N-(3-methylpyridin-2-yl)-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(3-methylpyridin-2-yl)-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(3-methyl-2-pyridyl)-1-(2-tetralin-6-ylacetyl)piperidine-4-carboxamide CAS Name: N-(3-methyl-2-pyridinyl)-1-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-methylpyridin-2-yl)-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(3-methyl-2-pyridyl)-1-(2-tetralin-6-ylacetyl)isonipecotamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CCN(CC2)C(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2CCN(CC2)C(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H29N3O2/c1-17-5-4-12-25-23(17)26-24(29)20-10-13-27(14-11-20)22(28)16-18-8-9-19-6-2-3-7-21(19)15-18/h4-5,8-9,12,15,20H,2-3,6-7,10-11,13-14,16H2,1H3,(H,25,26,29)