[1-(2-methylphenyl)carbonylpiperidin-4-yl]-(2-phenylazetidin-1-yl)methanone

Systemtic Name: [1-(2-methylphenyl)carbonylpiperidin-4-yl]-(2-phenylazetidin-1-yl)methanone Openeye Name: [1-(2-methylbenzoyl)-4-piperidyl]-(2-phenylazetidin-1-yl)methanone CAS Name: [1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-(2-phenyl-1-azetidinyl)methanone IUPAC Name: [1-(2-methylbenzoyl)piperidin-4-yl]-(2-phenylazetidin-1-yl)methanone Traditional Name: (1-o-toluoyl-4-piperidyl)-(2-phenylazetidin-1-yl)methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC3C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-17-7-5-6-10-20(17)23(27)24-14-11-19(12-15-24)22(26)25-16-13-21(25)18-8-3-2-4-9-18/h2-10,19,21H,11-16H2,1H3