4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide

Systemtic Name: 4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide Openeye Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide CAS Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-propyl-1-piperazinyl)propyl]butanamide IUPAC Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide Traditional Name: 4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazino)propyl]butyramide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C23H36N4O3/c1-3-10-25-13-15-26(16-14-25)11-5-9-24-22(28)6-4-12-27-20-17-19(2)7-8-21(20)30-18-23(27)29/h7-8,17H,3-6,9-16,18H2,1-2H3,(H,24,28)