5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-(4-piperidin-1-ylphenyl)-2H-pyrrol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC=C(C=C4)N5CCCCC5)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC=C(C=C4)N5CCCCC5)N

InChI

InChI=1S/C23H25N5O/c1-26-19-8-4-3-7-18(19)25-23(26)21-20(29)15-28(22(21)24)17-11-9-16(10-12-17)27-13-5-2-6-14-27/h3-4,7-12H,2,5-6,13-15,24H2,1H3