4-bromanyl-N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-keto-propyl]benzamide Formula: C24H27BrN2O4 MolecularWeight: 487.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H27BrN2O4/c25-19-6-3-17(4-7-19)23(29)26-12-9-22(28)27-16-24(10-1-2-11-24)18-5-8-20-21(15-18)31-14-13-30-20/h3-8,15H,1-2,9-14,16H2,(H,26,29)(H,27,28)