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

Systemtic Name: 5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-(4-piperidin-1-ylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-[4-(1-piperidyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-[4-(1-piperidinyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(4-piperidin-1-ylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(4-piperidinophenyl)-2-pyrrolin-3-one Formula: C23H25N5O MolecularWeight: 387.4775

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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)N5CCCCC5)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=CC=C(C=C4)N5CCCCC5)N

InChI

InChI=1S/C23H25N5O/c1-15-5-10-18-19(13-15)26-23(25-18)21-20(29)14-28(22(21)24)17-8-6-16(7-9-17)27-11-3-2-4-12-27/h5-10,13H,2-4,11-12,14,24H2,1H3,(H,25,26)