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

Systemtic Name: 3-benzamido-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide Openeye Name: 3-benzamido-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide CAS Name: 3-benzamido-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propylbenzamide IUPAC Name: 3-benzamido-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propylbenzamide Traditional Name: 3-benzamido-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O3/c1-2-17-31-28(35)24-13-14-27(25(20-24)32-29(36)23-11-7-4-8-12-23)34-18-15-30(16-19-34)21-26(33-37-30)22-9-5-3-6-10-22/h3-14,20H,2,15-19,21H2,1H3,(H,31,35)(H,32,36)