3-[[4-[(4-bromophenyl)methyl]phenyl]methyl]-8-[[(3S,4S)-1-(4-chlorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one

Systemtic Name: 3-[[4-[(4-bromophenyl)methyl]phenyl]methyl]-8-[[(3S,4S)-1-(4-chlorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one Openeye Name: 3-[[4-[(4-bromophenyl)methyl]phenyl]methyl]-8-[[(3S,4S)-1-(4-chlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one CAS Name: 3-[[4-[(4-bromophenyl)methyl]phenyl]methyl]-8-[[(3S,4S)-1-[(4-chlorophenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]methyl]-3,8-diazaspiro[4.5]decan-4-one IUPAC Name: 3-[[4-[(4-bromophenyl)methyl]phenyl]methyl]-8-[[(3S,4S)-1-(4-chlorobenzoyl)-4-phenylpyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one Traditional Name: 3-[4-(4-bromobenzyl)benzyl]-8-[[(3S,4S)-1-(4-chlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one Formula: C40H41BrClN3O2 MolecularWeight: 711.12944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2=O)CC3=CC=C(C=C3)CC4=CC=C(C=C4)Br)CC5CN(CC5C6=CC=CC=C6)C(=O)C7=CC=C(C=C7)Cl

Isomeric SMILES

C1CN(CCC12CCN(C2=O)CC3=CC=C(C=C3)CC4=CC=C(C=C4)Br)C[C@H]5CN(C[C@@H]5C6=CC=CC=C6)C(=O)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C40H41BrClN3O2/c41-35-14-10-30(11-15-35)24-29-6-8-31(9-7-29)25-44-23-20-40(39(44)47)18-21-43(22-19-40)26-34-27-45(28-37(34)32-4-2-1-3-5-32)38(46)33-12-16-36(42)17-13-33/h1-17,34,37H,18-28H2/t34-,37+/m0/s1