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

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione Traditional Name: 1-[4-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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