4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-propyl-phthalazin-1-one

Systemtic Name: 4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-propyl-phthalazin-1-one Openeye Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-propyl-phthalazin-1-one CAS Name: 4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2-propyl-1-phthalazinone IUPAC Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-propylphthalazin-1-one Traditional Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-propyl-phthalazin-1-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N5O2/c1-2-13-29-23(30)18-10-4-3-9-17(18)21(27-29)24(31)28-14-7-8-16(15-28)22-25-19-11-5-6-12-20(19)26-22/h3-6,9-12,16H,2,7-8,13-15H2,1H3,(H,25,26)