4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)butanamide

Systemtic Name: 4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)butanamide Openeye Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(3-pyrrolidin-1-ylpropyl)butanamide CAS Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-[3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-(3-pyrrolidinopropyl)butyramide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN3O3/c20-15-4-5-17-16(14-15)23(12-13-26-17)19(25)7-6-18(24)21-8-3-11-22-9-1-2-10-22/h4-5,14H,1-3,6-13H2,(H,21,24)