[1-(4-methylphenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-methylphenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-methylbenzoyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methylbenzoyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-p-toluoyl-4-piperidyl)-pyrrolidino-methanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C18H24N2O2/c1-14-4-6-15(7-5-14)17(21)20-12-8-16(9-13-20)18(22)19-10-2-3-11-19/h4-7,16H,2-3,8-13H2,1H3