[3-(2-methylphenyl)piperidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone

Systemtic Name: [3-(2-methylphenyl)piperidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone Openeye Name: (2-isopropyl-1,3-benzoxazol-5-yl)-[3-(o-tolyl)-1-piperidyl]methanone CAS Name: [3-(2-methylphenyl)-1-piperidinyl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone IUPAC Name: [3-(2-methylphenyl)piperidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone Traditional Name: (2-isopropyl-1,3-benzoxazol-5-yl)-[3-(o-tolyl)piperidino]methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCN(C2)C(=O)C3=CC4=C(C=C3)OC(=N4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2CCCN(C2)C(=O)C3=CC4=C(C=C3)OC(=N4)C(C)C

InChI

InChI=1S/C23H26N2O2/c1-15(2)22-24-20-13-17(10-11-21(20)27-22)23(26)25-12-6-8-18(14-25)19-9-5-4-7-16(19)3/h4-5,7,9-11,13,15,18H,6,8,12,14H2,1-3H3