N-[3-[3-[(4-bromophenyl)methyl]-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-[3-[3-[(4-bromophenyl)methyl]-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-[3-[3-[(4-bromophenyl)methyl]-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-[3-[3-[(4-bromophenyl)methyl]-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-1-phenylpropyl]-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-[3-[3-[(4-bromophenyl)methyl]-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-1-phenylpropyl]-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-[3-[3-(4-bromobenzyl)-4-keto-3,8-diazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]-2-mesityl-acetamide Formula: C35H42BrN3O2 MolecularWeight: 616.63088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)NC(CCN2CCC3(CC2)CCN(C3=O)CC4=CC=C(C=C4)Br)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)NC(CCN2CCC3(CC2)CCN(C3=O)CC4=CC=C(C=C4)Br)C5=CC=CC=C5)C

InChI

InChI=1S/C35H42BrN3O2/c1-25-21-26(2)31(27(3)22-25)23-33(40)37-32(29-7-5-4-6-8-29)13-17-38-18-14-35(15-19-38)16-20-39(34(35)41)24-28-9-11-30(36)12-10-28/h4-12,21-22,32H,13-20,23-24H2,1-3H3,(H,37,40)