1-[(2-ethoxypyridin-3-yl)methyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-ethoxypyridin-3-yl)methyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-3-carboxamide Openeye Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-[(1R)-tetralin-1-yl]piperidine-3-carboxamide CAS Name: 1-[(2-ethoxy-3-pyridinyl)methyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-ethoxypyridin-3-yl)methyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-3-carboxamide Traditional Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-[(1R)-tetralin-1-yl]nipecotamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)N[C@@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H31N3O2/c1-2-29-24-20(10-6-14-25-24)17-27-15-7-11-19(16-27)23(28)26-22-13-5-9-18-8-3-4-12-21(18)22/h3-4,6,8,10,12,14,19,22H,2,5,7,9,11,13,15-17H2,1H3,(H,26,28)/t19?,22-/m1/s1