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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]piperazino]acetamide Formula: C18H24ClN5O3 MolecularWeight: 393.86786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H24ClN5O3/c19-14-3-1-2-4-15(14)21-16(25)11-23-7-9-24(10-8-23)12-17(26)22-18(27)20-13-5-6-13/h1-4,13H,5-12H2,(H,21,25)(H2,20,22,26,27)