[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H25N3O3/c1-28-18-8-9-20-17(15-18)5-4-12-26(20)22(27)16-10-13-25(14-11-16)23-24-19-6-2-3-7-21(19)29-23/h2-3,6-9,15-16H,4-5,10-14H2,1H3