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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C22H34N4O3/c1-3-24-12-14-25(15-13-24)10-5-9-23-21(27)6-4-11-26-19-16-18(2)7-8-20(19)29-17-22(26)28/h7-8,16H,3-6,9-15,17H2,1-2H3,(H,23,27)