1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-piperidin-1-yl-pentan-1-one

Systemtic Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-piperidin-1-yl-pentan-1-one Openeye Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-(1-piperidyl)pentan-1-one CAS Name: 1-[2-(phenoxymethyl)-1-benzimidazolyl]-2-(1-piperidinyl)-1-pentanone IUPAC Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-piperidin-1-ylpentan-1-one Traditional Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-piperidino-pentan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CCCC(C(=O)N1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-2-11-22(26-16-9-4-10-17-26)24(28)27-21-15-8-7-14-20(21)25-23(27)18-29-19-12-5-3-6-13-19/h3,5-8,12-15,22H,2,4,9-11,16-18H2,1H3