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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(C)C(=O)NCC2=CC=C(C=C2)OC

InChI

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