[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [4-[(1-methylimidazol-2-yl)methoxy]phenyl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [4-[(1-methylimidazol-2-yl)methoxy]phenyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-[(1-methyl-2-imidazolyl)methoxy]phenyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-[(1-methylimidazol-2-yl)methoxy]phenyl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [4-[(1-methylimidazol-2-yl)methoxy]phenyl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C20H21N3O2S/c1-22-11-9-21-19(22)13-25-17-6-4-15(5-7-17)20(24)23-10-2-3-18(23)16-8-12-26-14-16/h4-9,11-12,14,18H,2-3,10,13H2,1H3