2-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-[4-(2,3-dimethylphenyl)piperazino]acetyl]piperazino]-N-propyl-acetamide Formula: C23H37N5O2 MolecularWeight: 415.57218

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C23H37N5O2/c1-4-8-24-22(29)17-25-11-15-28(16-12-25)23(30)18-26-9-13-27(14-10-26)21-7-5-6-19(2)20(21)3/h5-7H,4,8-18H2,1-3H3,(H,24,29)