2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-N-methyl-2-(4-p-anisylpiperazino)acetamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CN1CCN(CC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CN1CCN(CC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N4O3/c1-4-9-21-19(25)15-22(2)20(26)16-24-12-10-23(11-13-24)14-17-5-7-18(27-3)8-6-17/h5-8H,4,9-16H2,1-3H3,(H,21,25)