3-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[2-(pyrrolidinomethyl)benzyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)OCC4=CSC=N4

InChI

InChI=1S/C24H27N3O3S/c1-29-23-12-18(8-9-22(23)30-15-21-16-31-17-26-21)24(28)25-13-19-6-2-3-7-20(19)14-27-10-4-5-11-27/h2-3,6-9,12,16-17H,4-5,10-11,13-15H2,1H3,(H,25,28)