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

Systemtic Name: (4-methylphenyl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (3-phenylpyrrolidin-1-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (4-methylphenyl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (3-phenylpyrrolidino)-(p-tolyl)methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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