5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-(4-propan-2-yloxyphenyl)-2H-pyrrol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C

InChI

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