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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-14-5-7-16(8-6-14)19(21)20-13-3-4-18(20)15-9-11-17(22-2)12-10-15/h5-12,18H,3-4,13H2,1-2H3