3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-4-methyl-5-phenyl-1H-imidazol-2-one

Systemtic Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-4-methyl-5-phenyl-1H-imidazol-2-one Openeye Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]-4-methyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidinyl]-4-methyl-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-4-methyl-5-phenyl-1H-imidazol-2-one Traditional Name: 1-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]-5-methyl-4-phenyl-4-imidazolin-2-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1C2CCN(CC2)CC3=C4C(=CC=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(NC(=O)N1C2CCN(CC2)CC3=C4C(=CC=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O3/c1-16-21(17-6-3-2-4-7-17)24-23(27)26(16)19-10-12-25(13-11-19)14-18-8-5-9-20-22(18)29-15-28-20/h2-9,19H,10-15H2,1H3,(H,24,27)