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

Systemtic Name: N-[[4-methoxy-3-(thiophen-3-ylmethoxy)phenyl]methyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[[4-methoxy-3-(3-thienylmethoxy)phenyl]methyl]-4-methyl-N-(2-pyridylmethyl)benzamide CAS Name: N-[[4-methoxy-3-(3-thiophenylmethoxy)phenyl]methyl]-4-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[[4-methoxy-3-(thiophen-3-ylmethoxy)phenyl]methyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-[4-methoxy-3-(3-thenyloxy)benzyl]-4-methyl-N-(2-pyridylmethyl)benzamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CSC=C3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CSC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C27H26N2O3S/c1-20-6-9-23(10-7-20)27(30)29(17-24-5-3-4-13-28-24)16-21-8-11-25(31-2)26(15-21)32-18-22-12-14-33-19-22/h3-15,19H,16-18H2,1-2H3