3-[1-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylacetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylacetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C34H37N5O4S MolecularWeight: 611.75368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H37N5O4S/c1-4-19-38-32(24-11-15-27(43-3)16-12-24)31(23-9-13-26(42-2)14-10-23)36-34(38)44-22-30(40)37-20-17-25(18-21-37)39-29-8-6-5-7-28(29)35-33(39)41/h5-16,25H,4,17-22H2,1-3H3,(H,35,41)