3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide Openeye Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-N-propyl-piperazine-1-carboxamide CAS Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-N-propylpiperazine-1-carboxamide Traditional Name: 3-[2-(homoveratrylamino)-2-keto-ethyl]-N-propyl-piperazine-1-carboxamide Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCNC(C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCNC(=O)N1CCNC(C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H32N4O4/c1-4-8-23-20(26)24-11-10-21-16(14-24)13-19(25)22-9-7-15-5-6-17(27-2)18(12-15)28-3/h5-6,12,16,21H,4,7-11,13-14H2,1-3H3,(H,22,25)(H,23,26)