(4-methylphenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: p-tolyl-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (4-methylphenyl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (4-methylphenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: p-tolyl-[2-(4-pyridyl)pyrrolidino]methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13-4-6-15(7-5-13)17(20)19-12-2-3-16(19)14-8-10-18-11-9-14/h4-11,16H,2-3,12H2,1H3