3-(1-phenethylpiperidin-3-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1-phenethylpiperidin-3-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1-phenethyl-3-piperidyl)-1H-benzimidazol-2-one CAS Name: 3-(1-phenethyl-3-piperidinyl)-1H-benzimidazol-2-one IUPAC Name: 3-(1-phenethylpiperidin-3-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-phenethyl-3-piperidyl)-1H-benzimidazol-2-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H23N3O/c24-20-21-18-10-4-5-11-19(18)23(20)17-9-6-13-22(15-17)14-12-16-7-2-1-3-8-16/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,21,24)