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

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CC3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C23H34N4O3/c28-22(17-21-23(29)25-19-9-4-5-10-20(19)30-21)24-11-6-12-26-13-15-27(16-14-26)18-7-2-1-3-8-18/h4-5,9-10,18,21H,1-3,6-8,11-17H2,(H,24,28)(H,25,29)