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

Systemtic Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(pyrrolidinomethyl)benzyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H25N3O2S/c27-23(20-7-9-22(10-8-20)28-15-21-16-29-17-25-21)24-13-18-3-5-19(6-4-18)14-26-11-1-2-12-26/h3-10,16-17H,1-2,11-15H2,(H,24,27)