N-(3-chlorophenyl)-3-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propanamide CAS Name: N-(3-chlorophenyl)-3-[4-[2-oxo-2-(propylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[4-[2-keto-2-(propylamino)ethyl]piperazino]propionamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H27ClN4O2/c1-2-7-20-18(25)14-23-11-9-22(10-12-23)8-6-17(24)21-16-5-3-4-15(19)13-16/h3-5,13H,2,6-12,14H2,1H3,(H,20,25)(H,21,24)