(3-methoxyphenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: (3-methoxyphenyl)-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (3-methoxyphenyl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (3-methoxyphenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: (3-methoxyphenyl)-[2-(4-pyridyl)pyrrolidino]methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=NC=C3

InChI

InChI=1S/C17H18N2O2/c1-21-15-5-2-4-14(12-15)17(20)19-11-3-6-16(19)13-7-9-18-10-8-13/h2,4-5,7-10,12,16H,3,6,11H2,1H3