(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (7-methoxy-4,5-dihydrobenz[g]indoxazen-3-yl)-(4-phenylpiperazino)methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O3/c1-28-18-8-10-19-16(15-18)7-9-20-21(24-29-22(19)20)23(27)26-13-11-25(12-14-26)17-5-3-2-4-6-17/h2-6,8,10,15H,7,9,11-14H2,1H3