1-(4-chlorophenyl)-2-phenyl-7-(2-pyrrol-1-ylphenyl)carbonyl-2,7-diazaspiro[3.5]nonan-3-one

Systemtic Name: 1-(4-chlorophenyl)-2-phenyl-7-(2-pyrrol-1-ylphenyl)carbonyl-2,7-diazaspiro[3.5]nonan-3-one Openeye Name: 1-(4-chlorophenyl)-2-phenyl-7-(2-pyrrol-1-ylbenzoyl)-2,7-diazaspiro[3.5]nonan-3-one CAS Name: 1-(4-chlorophenyl)-7-[oxo-[2-(1-pyrrolyl)phenyl]methyl]-2-phenyl-2,7-diazaspiro[3.5]nonan-3-one IUPAC Name: 1-(4-chlorophenyl)-2-phenyl-7-(2-pyrrol-1-ylbenzoyl)-2,7-diazaspiro[3.5]nonan-3-one Traditional Name: 1-(4-chlorophenyl)-2-phenyl-7-(2-pyrrol-1-ylbenzoyl)-2,7-diazaspiro[3.5]nonan-3-one Formula: C30H26ClN3O2 MolecularWeight: 495.99934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5N6C=CC=C6

Isomeric SMILES

C1CN(CCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5N6C=CC=C6

InChI

InChI=1S/C30H26ClN3O2/c31-23-14-12-22(13-15-23)27-30(29(36)34(27)24-8-2-1-3-9-24)16-20-33(21-17-30)28(35)25-10-4-5-11-26(25)32-18-6-7-19-32/h1-15,18-19,27H,16-17,20-21H2