[2-(3-methoxyphenyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-(6-methyl-3-pyridyl)methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H20N2O2/c1-13-8-9-15(12-19-13)18(21)20-10-4-7-17(20)14-5-3-6-16(11-14)22-2/h3,5-6,8-9,11-12,17H,4,7,10H2,1-2H3