N-(2,3-dihydro-1H-inden-2-yl)-1-[(2-ethoxypyridin-3-yl)methyl]piperidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[(2-ethoxypyridin-3-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-indan-2-yl-piperidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[(2-ethoxy-3-pyridinyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[(2-ethoxypyridin-3-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-indan-2-yl-nipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N3O2/c1-2-28-23-20(9-5-11-24-23)16-26-12-6-10-19(15-26)22(27)25-21-13-17-7-3-4-8-18(17)14-21/h3-5,7-9,11,19,21H,2,6,10,12-16H2,1H3,(H,25,27)