N-butyl-2-[4-[2-[1-(4-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[2-[1-(4-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-[1-(4-chlorophenyl)propylamino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[2-[1-(4-chlorophenyl)propylamino]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[2-[1-(4-chlorophenyl)propylamino]-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-[1-(4-chlorophenyl)propylamino]-2-keto-ethyl]piperazino]acetamide Formula: C21H33ClN4O2 MolecularWeight: 408.96532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)CC(=O)NC(CC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)CC(=O)NC(CC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H33ClN4O2/c1-3-5-10-23-20(27)15-25-11-13-26(14-12-25)16-21(28)24-19(4-2)17-6-8-18(22)9-7-17/h6-9,19H,3-5,10-16H2,1-2H3,(H,23,27)(H,24,28)