5-azanyl-4-(3-chloranyl-5-pentyl-phenyl)-1-methyl-2-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(3-chloranyl-5-pentyl-phenyl)-1-methyl-2-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(3-chloro-5-pentyl-phenyl)-1-methyl-2-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(3-chloro-5-pentylphenyl)-1-methyl-2-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(3-chloro-5-pentylphenyl)-1-methyl-2-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(3-amyl-5-chloro-phenyl)-1-methyl-2-phenyl-2-pyrrolin-3-one Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1)C2=C(N(C(C2=O)C3=CC=CC=C3)C)N)Cl

Isomeric SMILES

CCCCCC1=CC(=CC(=C1)C2=C(N(C(C2=O)C3=CC=CC=C3)C)N)Cl

InChI

InChI=1S/C22H25ClN2O/c1-3-4-6-9-15-12-17(14-18(23)13-15)19-21(26)20(25(2)22(19)24)16-10-7-5-8-11-16/h5,7-8,10-14,20H,3-4,6,9,24H2,1-2H3