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

Systemtic Name: 3-benzamido-4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-N-propyl-benzamide Openeye Name: 3-benzamido-4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-N-propyl-benzamide CAS Name: 3-benzamido-4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-N-propylbenzamide IUPAC Name: 3-benzamido-4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-N-propylbenzamide Traditional Name: 3-benzamido-4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-N-propyl-benzamide Formula: C30H31BrN4O3 MolecularWeight: 575.49614

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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)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)N2CCC3(CC2)CC(=NO3)C4=CC(=CC=C4)Br)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H31BrN4O3/c1-2-15-32-28(36)23-11-12-27(25(19-23)33-29(37)21-7-4-3-5-8-21)35-16-13-30(14-17-35)20-26(34-38-30)22-9-6-10-24(31)18-22/h3-12,18-19H,2,13-17,20H2,1H3,(H,32,36)(H,33,37)