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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(homoveratrylamino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-30-21-11-6-18(16-22(21)31-2)12-13-25-17-23(28)26-20-9-7-19(8-10-20)24(29)27-14-4-3-5-15-27/h6-11,16,25H,3-5,12-15,17H2,1-2H3,(H,26,28)