4-[3-[8-azanyl-1-(1-methyl-2-phenyl-benzimidazol-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[3-[8-azanyl-1-(1-methyl-2-phenyl-benzimidazol-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]piperazine-1-carbaldehyde Openeye Name: 4-[3-[8-amino-1-(1-methyl-2-phenyl-benzimidazol-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]piperazine-1-carbaldehyde CAS Name: 4-[3-[8-amino-1-(1-methyl-2-phenyl-5-benzimidazolyl)-3-imidazo[1,5-a]pyrazinyl]cyclobutyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[3-[8-amino-1-(1-methyl-2-phenylbenzimidazol-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]piperazine-1-carbaldehyde Traditional Name: 4-[3-[8-amino-1-(1-methyl-2-phenyl-benzimidazol-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]piperazine-1-carbaldehyde Formula: C29H30N8O MolecularWeight: 506.6015

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C4C(=NC=CN4C(=N3)C5CC(C5)N6CCN(CC6)C=O)N)N=C1C7=CC=CC=C7

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C4C(=NC=CN4C(=N3)C5CC(C5)N6CCN(CC6)C=O)N)N=C1C7=CC=CC=C7

InChI

InChI=1S/C29H30N8O/c1-34-24-8-7-20(17-23(24)32-28(34)19-5-3-2-4-6-19)25-26-27(30)31-9-10-37(26)29(33-25)21-15-22(16-21)36-13-11-35(18-38)12-14-36/h2-10,17-18,21-22H,11-16H2,1H3,(H2,30,31)