N-[[1-[1-(2,6-dimethylphenyl)carbonylpiperidin-4-yl]azetidin-3-yl]-phenyl-methyl]ethanamide

Systemtic Name: N-[[1-[1-(2,6-dimethylphenyl)carbonylpiperidin-4-yl]azetidin-3-yl]-phenyl-methyl]ethanamide Openeye Name: N-[[1-[1-(2,6-dimethylbenzoyl)-4-piperidyl]azetidin-3-yl]-phenyl-methyl]acetamide CAS Name: N-[[1-[1-[(2,6-dimethylphenyl)-oxomethyl]-4-piperidinyl]-3-azetidinyl]-phenylmethyl]acetamide IUPAC Name: N-[[1-[1-(2,6-dimethylbenzoyl)piperidin-4-yl]azetidin-3-yl]-phenylmethyl]acetamide Traditional Name: N-[[1-[1-(2,6-dimethylbenzoyl)-4-piperidyl]azetidin-3-yl]-phenyl-methyl]acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N2CCC(CC2)N3CC(C3)C(C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N2CCC(CC2)N3CC(C3)C(C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C26H33N3O2/c1-18-8-7-9-19(2)24(18)26(31)28-14-12-23(13-15-28)29-16-22(17-29)25(27-20(3)30)21-10-5-4-6-11-21/h4-11,22-23,25H,12-17H2,1-3H3,(H,27,30)