2,6-dimethoxy-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-[2-(1-piperidyl)ethoxy]phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[4-(2-piperidinoethoxy)phenyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCCN3CCCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCCN3CCCCC3

InChI

InChI=1S/C22H28N2O4/c1-26-19-7-6-8-20(27-2)21(19)22(25)23-17-9-11-18(12-10-17)28-16-15-24-13-4-3-5-14-24/h6-12H,3-5,13-16H2,1-2H3,(H,23,25)