5-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-1-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: 5-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-1-pyrrolidin-1-yl-pentan-1-one Openeye Name: 5-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-1-pyrrolidin-1-yl-pentan-1-one CAS Name: 5-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]-1-(1-pyrrolidinyl)-1-pentanone IUPAC Name: 5-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanyl-1-pyrrolidin-1-ylpentan-1-one Traditional Name: 5-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]-1-pyrrolidino-pentan-1-one Formula: C29H37N3O3S MolecularWeight: 507.68738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCCC(=O)N2CCCC2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCCCC(=O)N2CCCC2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H37N3O3S/c1-4-18-32-28(23-12-16-25(35-3)17-13-23)27(22-10-14-24(34-2)15-11-22)30-29(32)36-21-8-5-9-26(33)31-19-6-7-20-31/h10-17H,4-9,18-21H2,1-3H3