N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(2,5-dimethoxybenzyl)-4-piperidyl]-N-phenyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CC2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CC2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-17(25)24(19-7-5-4-6-8-19)20-11-13-23(14-12-20)16-18-15-21(26-2)9-10-22(18)27-3/h4-10,15,20H,11-14,16H2,1-3H3