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

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-butyramide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CCC(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CCC(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C25H38N4O3/c30-24(11-12-25(31)29-19-20-32-23-10-5-4-9-22(23)29)26-13-6-14-27-15-17-28(18-16-27)21-7-2-1-3-8-21/h4-5,9-10,21H,1-3,6-8,11-20H2,(H,26,30)