N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1-[1-naphthalenyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1-(1-naphthoyl)nipecotamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCCN(C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCCN(C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H31N3O3/c32-26(30-18-21-10-6-16-29-27(21)34-23-12-2-3-13-23)22-11-7-17-31(19-22)28(33)25-15-5-9-20-8-1-4-14-24(20)25/h1,4-6,8-10,14-16,22-23H,2-3,7,11-13,17-19H2,(H,30,32)