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

Systemtic Name: 3-azanyl-N-[(4-methylphenyl)methyl]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide Openeye Name: 3-amino-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-(p-tolylmethyl)benzamide CAS Name: 3-amino-N-[(4-methylphenyl)methyl]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide IUPAC Name: 3-amino-N-[(4-methylphenyl)methyl]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide Traditional Name: 3-amino-N-(4-methylbenzyl)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O2/c1-20-7-9-21(10-8-20)19-30-27(33)23-11-12-26(24(29)17-23)32-15-13-28(14-16-32)18-25(31-34-28)22-5-3-2-4-6-22/h2-12,17H,13-16,18-19,29H2,1H3,(H,30,33)