3-methoxy-4-phenylmethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-benzoxy-3-methoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3S/c1-29-23-16-20(11-12-22(23)30-18-19-8-3-2-4-9-19)25(28)26-17-21(24-10-7-15-31-24)27-13-5-6-14-27/h2-4,7-12,15-16,21H,5-6,13-14,17-18H2,1H3,(H,26,28)