1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-ethanoyl-benzimidazol-2-one

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-ethanoyl-benzimidazol-2-one Openeye Name: 1-acetyl-3-(1-indan-2-yl-4-piperidyl)benzimidazol-2-one CAS Name: 1-acetyl-3-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-(1-indan-2-yl-4-piperidyl)benzimidazol-2-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H25N3O2/c1-16(27)25-21-8-4-5-9-22(21)26(23(25)28)19-10-12-24(13-11-19)20-14-17-6-2-3-7-18(17)15-20/h2-9,19-20H,10-15H2,1H3