1-ethanoyl-3-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]benzimidazol-2-one

Systemtic Name: 1-ethanoyl-3-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-(2-naphthylmethyl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-(2-naphthalenylmethyl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[1-(2-naphthylmethyl)-4-piperidyl]benzimidazol-2-one Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H25N3O2/c1-18(29)27-23-8-4-5-9-24(23)28(25(27)30)22-12-14-26(15-13-22)17-19-10-11-20-6-2-3-7-21(20)16-19/h2-11,16,22H,12-15,17H2,1H3