[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H21N3O3/c25-20(24-13-14-26-19-8-4-2-6-17(19)24)15-9-11-23(12-10-15)21-22-16-5-1-3-7-18(16)27-21/h1-8,15H,9-14H2