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

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

Systemtic Name:2-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide
Openeye Name:2-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-isopropyl-acetamide
CAS Name:2-[4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide
IUPAC Name:2-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-propan-2-ylacetamide
Traditional Name:2-[4-[2-[4-(2,3-dimethylphenyl)piperazino]acetyl]piperazino]-N-isopropyl-acetamide
Formula: C23H37N5O2
MolecularWeight: 415.57218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)CC(=O)NC(C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)CC(=O)NC(C)C)C


InChI

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


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