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

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-cyclopropyl-1,3-benzoxazol-6-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-cyclopropyl-1,3-benzoxazol-6-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-cyclopropyl-1,3-benzoxazol-6-yl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-cyclopropyl-1,3-benzoxazol-6-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(2-cyclopropyl-1,3-benzoxazol-6-yl)methanone Formula: C23H21N3O3 MolecularWeight: 387.43114

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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=NC6=CC=CC=C6O5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CC4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C23H21N3O3/c27-23(15-9-10-18-20(12-15)29-21(25-18)14-7-8-14)26-11-3-4-16(13-26)22-24-17-5-1-2-6-19(17)28-22/h1-2,5-6,9-10,12,14,16H,3-4,7-8,11,13H2