3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]piperidino]propan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H29N3O2/c1-29-20-10-8-18(9-11-20)6-7-19-14-16-27(17-15-19)24(28)13-12-23-25-21-4-2-3-5-22(21)26-23/h2-5,8-11,19H,6-7,12-17H2,1H3,(H,25,26)