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

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(p-tolyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-(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)N2CCC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(C2)C3=CC=C(C=C3)OC

InChI

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