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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(homoveratrylamino)-N-(4-piperidinophenyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C23H31N3O3/c1-28-21-11-6-18(16-22(21)29-2)12-13-24-17-23(27)25-19-7-9-20(10-8-19)26-14-4-3-5-15-26/h6-11,16,24H,3-5,12-15,17H2,1-2H3,(H,25,27)