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

Systemtic Name: 3,4-dimethoxy-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3,4-dimethoxy-N-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3,4-dimethoxy-N-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3,4-dimethoxy-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3,4-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=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCCN3CCCCC3)CC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCCN3CCCCC3)CC4=CC=CC=N4)OC

InChI

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