2-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-[4-(2-chlorophenyl)piperazino]acetyl]piperazino]-N-isopropyl-acetamide Formula: C21H32ClN5O2 MolecularWeight: 421.96408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H32ClN5O2/c1-17(2)23-20(28)15-24-9-13-27(14-10-24)21(29)16-25-7-11-26(12-8-25)19-6-4-3-5-18(19)22/h3-6,17H,7-16H2,1-2H3,(H,23,28)