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

Systemtic Name: 3-benzamido-N-[(4-methylphenyl)methyl]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide Openeye Name: 3-benzamido-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-(p-tolylmethyl)benzamide CAS Name: 3-benzamido-N-[(4-methylphenyl)methyl]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide IUPAC Name: 3-benzamido-N-[(4-methylphenyl)methyl]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide Traditional Name: 3-benzamido-N-(4-methylbenzyl)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide Formula: C35H34N4O3 MolecularWeight: 558.66946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCC4(CC3)CC(=NO4)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCC4(CC3)CC(=NO4)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H34N4O3/c1-25-12-14-26(15-13-25)24-36-33(40)29-16-17-32(30(22-29)37-34(41)28-10-6-3-7-11-28)39-20-18-35(19-21-39)23-31(38-42-35)27-8-4-2-5-9-27/h2-17,22H,18-21,23-24H2,1H3,(H,36,40)(H,37,41)