(3-methylphenyl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (3-methylphenyl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: m-tolyl-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (3-methylphenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (3-methylphenyl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: m-tolyl-(3-phenylpyrrolidino)methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14-6-5-9-16(12-14)18(20)19-11-10-17(13-19)15-7-3-2-4-8-15/h2-9,12,17H,10-11,13H2,1H3