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

Systemtic Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(2-ethyl-1-piperidyl)propyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(2-ethyl-1-piperidinyl)propyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(2-ethylpiperidino)propyl]-4-keto-butyramide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CCC(=O)N2CCOC3=CC=CC=C32

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CCC(=O)N2CCOC3=CC=CC=C32

InChI

InChI=1S/C22H33N3O3/c1-2-18-8-5-6-14-24(18)15-7-13-23-21(26)11-12-22(27)25-16-17-28-20-10-4-3-9-19(20)25/h3-4,9-10,18H,2,5-8,11-17H2,1H3,(H,23,26)