2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-propyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(2-ethyl-3-keto-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazino)propyl]acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3OC(C2=O)CC

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3OC(C2=O)CC

InChI

InChI=1S/C22H34N4O3/c1-3-11-24-13-15-25(16-14-24)12-7-10-23-21(27)17-26-18-8-5-6-9-20(18)29-19(4-2)22(26)28/h5-6,8-9,19H,3-4,7,10-17H2,1-2H3,(H,23,27)