1-ethanoyl-3-(1-phenethylpiperidin-4-yl)benzimidazol-2-one

Systemtic Name: 1-ethanoyl-3-(1-phenethylpiperidin-4-yl)benzimidazol-2-one Openeye Name: 1-acetyl-3-(1-phenethyl-4-piperidyl)benzimidazol-2-one CAS Name: 1-acetyl-3-(1-phenethyl-4-piperidinyl)-2-benzimidazolone IUPAC Name: 1-acetyl-3-(1-phenethylpiperidin-4-yl)benzimidazol-2-one Traditional Name: 1-acetyl-3-(1-phenethyl-4-piperidyl)benzimidazol-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-17(26)24-20-9-5-6-10-21(20)25(22(24)27)19-12-15-23(16-13-19)14-11-18-7-3-2-4-8-18/h2-10,19H,11-16H2,1H3