3-azanyl-4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-N-propyl-benzamide

Systemtic Name: 3-azanyl-4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-N-propyl-benzamide Openeye Name: 3-amino-4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-N-propyl-benzamide CAS Name: 3-amino-4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-N-propylbenzamide IUPAC Name: 3-amino-4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-N-propylbenzamide Traditional Name: 3-amino-4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-N-propyl-benzamide Formula: C23H27BrN4O2 MolecularWeight: 471.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)N2CCC3(CC2)CC(=NO3)C4=CC(=CC=C4)Br)N

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)N2CCC3(CC2)CC(=NO3)C4=CC(=CC=C4)Br)N

InChI

InChI=1S/C23H27BrN4O2/c1-2-10-26-22(29)17-6-7-21(19(25)14-17)28-11-8-23(9-12-28)15-20(27-30-23)16-4-3-5-18(24)13-16/h3-7,13-14H,2,8-12,15,25H2,1H3,(H,26,29)