2-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-4-methyl-2H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-4-methyl-2H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-4-methyl-2H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: 2-[1-(1-cyclohexa-1,3-dienylmethyl)-4-piperidinyl]-4-methyl-2H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-4-methyl-2H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-4-methyl-2H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=CC(C3=O)C4CCN(CC4)CC5=CC=CCC5

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=CC(C3=O)C4CCN(CC4)CC5=CC=CCC5

InChI

InChI=1S/C23H27N3O/c1-24-20-9-5-6-10-21(20)26-22(24)15-19(23(26)27)18-11-13-25(14-12-18)16-17-7-3-2-4-8-17/h2-3,5-7,9-10,15,18-19H,4,8,11-14,16H2,1H3