5-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[[1-(4-methoxyphenyl)-2-imidazolyl]methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2CN3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2CN3CCCC3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C20H22N4O2S/c1-26-15-6-4-14(5-7-15)24-12-10-22-19(24)13-23-11-2-3-16(23)17-8-9-18(27-17)20(21)25/h4-10,12,16H,2-3,11,13H2,1H3,(H2,21,25)