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

Systemtic Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-[[3-methoxy-4-[2-(2-thienyl)ethoxy]phenyl]methyl]-N-(2-pyridylmethyl)propanamide CAS Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-[3-methoxy-4-[2-(2-thienyl)ethoxy]benzyl]-N-(2-pyridylmethyl)propionamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC(=C(C=C1)OCCC2=CC=CS2)OC)CC3=CC=CC=N3

Isomeric SMILES

CCC(=O)N(CC1=CC(=C(C=C1)OCCC2=CC=CS2)OC)CC3=CC=CC=N3

InChI

InChI=1S/C23H26N2O3S/c1-3-23(26)25(17-19-7-4-5-12-24-19)16-18-9-10-21(22(15-18)27-2)28-13-11-20-8-6-14-29-20/h4-10,12,14-15H,3,11,13,16-17H2,1-2H3