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

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

C1CC1C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6O5

InChI

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