3-(1H-benzimidazol-2-yl)-1-(4-phenethylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-(4-phenethylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(4-phenethyl-1-piperidyl)propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-(4-phenethyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-(4-phenethylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-(4-phenethylpiperidino)propan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N3O/c27-23(13-12-22-24-20-8-4-5-9-21(20)25-22)26-16-14-19(15-17-26)11-10-18-6-2-1-3-7-18/h1-9,19H,10-17H2,(H,24,25)