N-(2,3-dihydro-1H-inden-5-yl)-1-[(2-ethoxypyridin-3-yl)methyl]piperidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[(2-ethoxypyridin-3-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-indan-5-yl-piperidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[(2-ethoxy-3-pyridinyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[(2-ethoxypyridin-3-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-indan-5-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)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O2/c1-2-28-23-20(8-4-12-24-23)16-26-13-5-9-19(15-26)22(27)25-21-11-10-17-6-3-7-18(17)14-21/h4,8,10-12,14,19H,2-3,5-7,9,13,15-16H2,1H3,(H,25,27)