[1-(4-methylphenyl)cyclopropyl]-(3-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)cyclopropyl]-(3-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(p-tolyl)cyclopropyl]-[3-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-methylphenyl)cyclopropyl]-(3-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methylphenyl)cyclopropyl]-(3-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(p-tolyl)cyclopropyl]-[3-(4-pyridyl)pyrrolidino]methanone Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC(C3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC(C3)C4=CC=NC=C4

InChI

InChI=1S/C20H22N2O/c1-15-2-4-18(5-3-15)20(9-10-20)19(23)22-13-8-17(14-22)16-6-11-21-12-7-16/h2-7,11-12,17H,8-10,13-14H2,1H3