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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

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