1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(4-methoxyphenoxy)butan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(4-methoxyphenoxy)butan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-4-(4-methoxyphenoxy)butan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-(4-methoxyphenoxy)-1-butanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(4-methoxyphenoxy)butan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-4-(4-methoxyphenoxy)butan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N3O3/c1-28-18-8-10-19(11-9-18)29-16-4-7-22(27)26-14-12-17(13-15-26)23-24-20-5-2-3-6-21(20)25-23/h2-3,5-6,8-11,17H,4,7,12-16H2,1H3,(H,24,25)