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

Systemtic Name: (3-cyclopentylpyrrolidin-1-yl)-(4-methylphenyl)methanone Openeye Name: (3-cyclopentylpyrrolidin-1-yl)-(p-tolyl)methanone CAS Name: (3-cyclopentyl-1-pyrrolidinyl)-(4-methylphenyl)methanone IUPAC Name: (3-cyclopentylpyrrolidin-1-yl)-(4-methylphenyl)methanone Traditional Name: (3-cyclopentylpyrrolidino)-(p-tolyl)methanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(C2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(C2)C3CCCC3

InChI

InChI=1S/C17H23NO/c1-13-6-8-15(9-7-13)17(19)18-11-10-16(12-18)14-4-2-3-5-14/h6-9,14,16H,2-5,10-12H2,1H3