1-[1-(5,6-dimethoxy-3-propyl-7aH-1,2-benzoxazol-2-yl)piperidin-2-yl]-4H-benzimidazol-2-one

Systemtic Name: 1-[1-(5,6-dimethoxy-3-propyl-7aH-1,2-benzoxazol-2-yl)piperidin-2-yl]-4H-benzimidazol-2-one Openeye Name: 1-[1-(5,6-dimethoxy-3-propyl-7aH-1,2-benzoxazol-2-yl)-2-piperidyl]-4H-benzimidazol-2-one CAS Name: 1-[1-(5,6-dimethoxy-3-propyl-7aH-1,2-benzoxazol-2-yl)-2-piperidinyl]-4H-benzimidazol-2-one IUPAC Name: 1-[1-(5,6-dimethoxy-3-propyl-7aH-1,2-benzoxazol-2-yl)piperidin-2-yl]-4H-benzimidazol-2-one Traditional Name: 1-[1-(5,6-dimethoxy-3-propyl-7aH-indoxazen-2-yl)-2-piperidyl]-4H-benzimidazol-2-one Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=C(C(=CC2ON1N3CCCCC3N4C5=CC=CCC5=NC4=O)OC)OC

Isomeric SMILES

CCCC1=C2C=C(C(=CC2ON1N3CCCCC3N4C5=CC=CCC5=NC4=O)OC)OC

InChI

InChI=1S/C24H30N4O4/c1-4-9-18-16-14-21(30-2)22(31-3)15-20(16)32-28(18)26-13-8-7-12-23(26)27-19-11-6-5-10-17(19)25-24(27)29/h5-6,11,14-15,20,23H,4,7-10,12-13H2,1-3H3