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

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

Isomeric SMILES

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

InChI

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