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

Systemtic Name: N-[3-[3-[(4-bromophenyl)methyl]-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[3-[(4-bromophenyl)methyl]-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[3-[(4-bromophenyl)methyl]-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[3-[(4-bromophenyl)methyl]-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[3-(4-bromobenzyl)-4-keto-3,8-diazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]-2-chloro-benzamide Formula: C31H33BrClN3O2 MolecularWeight: 594.96962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2=O)CC3=CC=C(C=C3)Br)CCC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCC12CCN(C2=O)CC3=CC=C(C=C3)Br)CCC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C31H33BrClN3O2/c32-25-12-10-23(11-13-25)22-36-21-17-31(30(36)38)15-19-35(20-16-31)18-14-28(24-6-2-1-3-7-24)34-29(37)26-8-4-5-9-27(26)33/h1-13,28H,14-22H2,(H,34,37)