5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-(4-propan-2-yloxyphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-(4-propan-2-yloxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-isopropoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(4-propan-2-yloxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(4-propan-2-yloxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-isopropoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=CC=C(C=C4)OC(C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=CC=C(C=C4)OC(C)C)N

InChI

InChI=1S/C21H22N4O2/c1-12(2)27-15-7-5-14(6-8-15)25-11-18(26)19(20(25)22)21-23-16-9-4-13(3)10-17(16)24-21/h4-10,12H,11,22H2,1-3H3,(H,23,24)