3-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H25N3O3S/c1-28-22-11-18(7-8-21(22)29-14-20-15-30-16-24-20)23(27)25-19-9-10-26(13-19)12-17-5-3-2-4-6-17/h2-8,11,15-16,19H,9-10,12-14H2,1H3,(H,25,27)