3,5-dimethoxy-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[4-(1-piperidyl)phenyl]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[4-(1-piperidinyl)phenyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(4-piperidinophenyl)ethyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C22H28N2O3/c1-26-20-14-18(15-21(16-20)27-2)22(25)23-11-10-17-6-8-19(9-7-17)24-12-4-3-5-13-24/h6-9,14-16H,3-5,10-13H2,1-2H3,(H,23,25)