2,3-dimethoxy-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2,3-dimethoxy-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2,3-dimethoxy-N-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 2,3-dimethoxy-N-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2,3-dimethoxy-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2,3-dimethoxy-N-[4-(2-piperidinoethoxy)benzyl]-N-(2-pyridylmethyl)benzamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CC2=CC=C(C=C2)OCCN3CCCCC3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CC2=CC=C(C=C2)OCCN3CCCCC3)CC4=CC=CC=N4

InChI

InChI=1S/C29H35N3O4/c1-34-27-11-8-10-26(28(27)35-2)29(33)32(22-24-9-4-5-16-30-24)21-23-12-14-25(15-13-23)36-20-19-31-17-6-3-7-18-31/h4-5,8-16H,3,6-7,17-22H2,1-2H3