[3-(4-chlorophenyl)piperidin-1-yl]-(2-cyclopropyl-1,3-benzoxazol-6-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)piperidin-1-yl]-(2-cyclopropyl-1,3-benzoxazol-6-yl)methanone Openeye Name: [3-(4-chlorophenyl)-1-piperidyl]-(2-cyclopropyl-1,3-benzoxazol-6-yl)methanone CAS Name: [3-(4-chlorophenyl)-1-piperidinyl]-(2-cyclopropyl-1,3-benzoxazol-6-yl)methanone IUPAC Name: [3-(4-chlorophenyl)piperidin-1-yl]-(2-cyclopropyl-1,3-benzoxazol-6-yl)methanone Traditional Name: [3-(4-chlorophenyl)piperidino]-(2-cyclopropyl-1,3-benzoxazol-6-yl)methanone Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H21ClN2O2/c23-18-8-5-14(6-9-18)17-2-1-11-25(13-17)22(26)16-7-10-19-20(12-16)27-21(24-19)15-3-4-15/h5-10,12,15,17H,1-4,11,13H2