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

Systemtic Name: 3,4-dimethoxy-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(2-piperidinoethoxy)benzyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCCN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCCN3CCCCC3)OC

InChI

InChI=1S/C23H30N2O4/c1-27-21-11-8-19(16-22(21)28-2)23(26)24-17-18-6-9-20(10-7-18)29-15-14-25-12-4-3-5-13-25/h6-11,16H,3-5,12-15,17H2,1-2H3,(H,24,26)