1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(4-phenyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(4-phenylpiperazino)butane-1,4-dione Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-18-7-8-21-20(17-18)26(15-16-29-21)23(28)10-9-22(27)25-13-11-24(12-14-25)19-5-3-2-4-6-19/h2-8,17H,9-16H2,1H3