N-cyclopropyl-3,5-dimethoxy-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-3,5-dimethoxy-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-3,5-dimethoxy-N-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3,5-dimethoxy-N-[[3-[2-(1-piperidinyl)ethoxy]phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3,5-dimethoxy-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-3,5-dimethoxy-N-[3-(2-piperidinoethoxy)benzyl]benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=CC(=CC=C2)OCCN3CCCCC3)C4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=CC(=CC=C2)OCCN3CCCCC3)C4CC4)OC

InChI

InChI=1S/C26H34N2O4/c1-30-24-16-21(17-25(18-24)31-2)26(29)28(22-9-10-22)19-20-7-6-8-23(15-20)32-14-13-27-11-4-3-5-12-27/h6-8,15-18,22H,3-5,9-14,19H2,1-2H3