N-[[2-(diethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC

InChI

InChI=1S/C27H33N3O3/c1-4-30(5-2)19-24-12-8-7-11-23(24)18-29-27(31)22-13-14-25(26(16-22)32-6-3)33-20-21-10-9-15-28-17-21/h7-17H,4-6,18-20H2,1-3H3,(H,29,31)