N-(2-chlorophenyl)-2-[4-[3-(propan-2-ylcarbamoylamino)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[3-(propan-2-ylcarbamoylamino)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[3-(isopropylcarbamoylamino)benzoyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[3-(propan-2-ylcarbamoylamino)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[3-(isopropylcarbamoylamino)benzoyl]piperazino]acetamide Formula: C23H28ClN5O3 MolecularWeight: 457.95312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN5O3/c1-16(2)25-23(32)26-18-7-5-6-17(14-18)22(31)29-12-10-28(11-13-29)15-21(30)27-20-9-4-3-8-19(20)24/h3-9,14,16H,10-13,15H2,1-2H3,(H,27,30)(H2,25,26,32)