3-(1-phenacylpiperidin-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1-phenacylpiperidin-4-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1-phenacyl-4-piperidyl)-1H-benzimidazol-2-one CAS Name: 3-(1-phenacyl-4-piperidinyl)-1H-benzimidazol-2-one IUPAC Name: 3-(1-phenacylpiperidin-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-phenacyl-4-piperidyl)-1H-benzimidazol-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c24-19(15-6-2-1-3-7-15)14-22-12-10-16(11-13-22)23-18-9-5-4-8-17(18)21-20(23)25/h1-9,16H,10-14H2,(H,21,25)