N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-3-(pyrazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-3-(pyrazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[[3-methoxy-4-[2-(2-thienyl)ethoxy]phenyl]methyl]-3-(pyrazol-1-ylmethyl)-N-(2-pyridylmethyl)benzamide CAS Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-3-(1-pyrazolylmethyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-3-(pyrazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-[3-methoxy-4-[2-(2-thienyl)ethoxy]benzyl]-3-(pyrazol-1-ylmethyl)-N-(2-pyridylmethyl)benzamide Formula: C31H30N4O3S MolecularWeight: 538.6599

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC(=CC=C3)CN4C=CC=N4)OCCC5=CC=CS5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC(=CC=C3)CN4C=CC=N4)OCCC5=CC=CS5

InChI

InChI=1S/C31H30N4O3S/c1-37-30-20-25(11-12-29(30)38-17-13-28-10-5-18-39-28)21-34(23-27-9-2-3-14-32-27)31(36)26-8-4-7-24(19-26)22-35-16-6-15-33-35/h2-12,14-16,18-20H,13,17,21-23H2,1H3