N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]cyclopentanamine

Systemtic Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]cyclopentanamine Openeye Name: N-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]cyclopentanamine CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]cyclopentanamine IUPAC Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CNC3CCCC3

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CNC3CCCC3

InChI

InChI=1S/C16H21N3O/c1-20-16-9-8-15(12-18-16)19-10-4-7-14(19)11-17-13-5-2-3-6-13/h4,7-10,12-13,17H,2-3,5-6,11H2,1H3