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

Systemtic Name: N-(4-methylphenyl)-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-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-[4-[2-oxo-2-(propylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-methylphenyl)-2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-keto-2-(propylamino)ethyl]piperazino]-N-(p-tolyl)propionamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H30N4O2/c1-4-9-20-18(24)14-22-10-12-23(13-11-22)16(3)19(25)21-17-7-5-15(2)6-8-17/h5-8,16H,4,9-14H2,1-3H3,(H,20,24)(H,21,25)