1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-18-3-8-22-21(17-18)27(15-16-31-22)24(29)10-9-23(28)26-13-11-25(12-14-26)19-4-6-20(30-2)7-5-19/h3-8,17H,9-16H2,1-2H3