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

Systemtic Name: 4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]butanamide Openeye Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]butanamide CAS Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]butanamide IUPAC Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]butanamide Traditional Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-[3-(4-piperidinopiperidino)propyl]butyramide Formula: C25H37ClN4O3 MolecularWeight: 477.03928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)CCC(=O)N3CCOC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)CCC(=O)N3CCOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C25H37ClN4O3/c26-20-5-6-23-22(19-20)30(17-18-33-23)25(32)8-7-24(31)27-11-4-12-28-15-9-21(10-16-28)29-13-2-1-3-14-29/h5-6,19,21H,1-4,7-18H2,(H,27,31)