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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-[2-oxo-2-(propylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-keto-2-(propylamino)ethyl]piperazino]-N-(4-methylbenzyl)propionamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O2/c1-4-9-21-19(25)15-23-10-12-24(13-11-23)17(3)20(26)22-14-18-7-5-16(2)6-8-18/h5-8,17H,4,9-15H2,1-3H3,(H,21,25)(H,22,26)