2-(3,4-dimethoxyphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-piperidinobenzyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)OC

InChI

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