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

Systemtic Name: 3-chloranyl-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-chloro-N-[[3-methoxy-4-[2-(2-thienyl)ethoxy]phenyl]methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-chloro-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-chloro-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-chloro-N-[3-methoxy-4-[2-(2-thienyl)ethoxy]benzyl]-N-(2-pyridylmethyl)benzamide Formula: C27H25ClN2O3S MolecularWeight: 493.017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC(=CC=C3)Cl)OCCC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC(=CC=C3)Cl)OCCC4=CC=CS4

InChI

InChI=1S/C27H25ClN2O3S/c1-32-26-16-20(10-11-25(26)33-14-12-24-9-5-15-34-24)18-30(19-23-8-2-3-13-29-23)27(31)21-6-4-7-22(28)17-21/h2-11,13,15-17H,12,14,18-19H2,1H3