3-acetamido-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[[4-(3-pyridylmethoxy)phenyl]methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(3-pyridylmethoxy)benzyl]-3-(2-thienyl)propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)OCC2=CN=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)OCC2=CN=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23N3O3S/c1-16(26)25-20(21-5-3-11-29-21)12-22(27)24-14-17-6-8-19(9-7-17)28-15-18-4-2-10-23-13-18/h2-11,13,20H,12,14-15H2,1H3,(H,24,27)(H,25,26)