[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-methylphenyl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(m-tolyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(3-methylphenyl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-methylphenyl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(m-tolyl)methanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-14-5-3-6-16(13-14)19(21)20-12-4-7-18(20)15-8-10-17(22-2)11-9-15/h3,5-6,8-11,13,18H,4,7,12H2,1-2H3