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

Systemtic Name: [1-(4-chlorophenyl)cyclopropyl]-[3-(2-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclopropyl]-[3-(o-tolyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)cyclopropyl]-[3-(2-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]-[3-(2-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclopropyl]-[3-(o-tolyl)pyrrolidino]methanone Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(C2)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C2CCN(C2)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClNO/c1-15-4-2-3-5-19(15)16-10-13-23(14-16)20(24)21(11-12-21)17-6-8-18(22)9-7-17/h2-9,16H,10-14H2,1H3