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

Systemtic Name: 3-[(4-bromophenyl)carbonylamino]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide Openeye Name: 3-[(4-bromobenzoyl)amino]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide CAS Name: 3-[[(4-bromophenyl)-oxomethyl]amino]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propylbenzamide IUPAC Name: 3-[(4-bromobenzoyl)amino]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propylbenzamide Traditional Name: 3-[(4-bromobenzoyl)amino]-4-(2-phenyl-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)NC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

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

InChI

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