4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-oxo-butanamide CAS Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-4-oxobutanamide IUPAC Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-oxobutanamide Traditional Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-cyclohexylpiperazino)propyl]-4-keto-butyramide Formula: C25H37ClN4O3 MolecularWeight: 477.03928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CCC(=O)N3CCOC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CCC(=O)N3CCOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C25H37ClN4O3/c26-20-7-8-23-22(19-20)30(17-18-33-23)25(32)10-9-24(31)27-11-4-12-28-13-15-29(16-14-28)21-5-2-1-3-6-21/h7-8,19,21H,1-6,9-18H2,(H,27,31)