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

Systemtic Name: 2-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[2-(4-o-phenetylpiperazino)acetyl]piperazino]acetamide Formula: C23H37N5O3 MolecularWeight: 431.57158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C23H37N5O3/c1-4-31-21-8-6-5-7-20(21)27-13-9-26(10-14-27)18-23(30)28-15-11-25(12-16-28)17-22(29)24-19(2)3/h5-8,19H,4,9-18H2,1-3H3,(H,24,29)