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4-(cyclopentyloxymethyl)-N-[(2-methoxypyridin-3-yl)methyl]piperidine-1-carboxamide

4-(cyclopentyloxymethyl)-N-[(2-methoxypyridin-3-yl)methyl]piperidine-1-carboxamide

Systemtic Name:4-(cyclopentyloxymethyl)-N-[(2-methoxypyridin-3-yl)methyl]piperidine-1-carboxamide
Openeye Name:4-(cyclopentoxymethyl)-N-[(2-methoxy-3-pyridyl)methyl]piperidine-1-carboxamide
CAS Name:4-(cyclopentyloxymethyl)-N-[(2-methoxy-3-pyridinyl)methyl]-1-piperidinecarboxamide
IUPAC Name:4-(cyclopentyloxymethyl)-N-[(2-methoxypyridin-3-yl)methyl]piperidine-1-carboxamide
Traditional Name:4-(cyclopentoxymethyl)-N-[(2-methoxy-3-pyridyl)methyl]piperidine-1-carboxamide
Formula: C19H29N3O3
MolecularWeight: 347.45186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)N2CCC(CC2)COC3CCCC3


Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)N2CCC(CC2)COC3CCCC3


InChI

InChI=1S/C19H29N3O3/c1-24-18-16(5-4-10-20-18)13-21-19(23)22-11-8-15(9-12-22)14-25-17-6-2-3-7-17/h4-5,10,15,17H,2-3,6-9,11-14H2,1H3,(H,21,23)


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