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2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name:2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide
Openeye Name:2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CAS Name:2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-(4-isobutyrylpiperazino)-N-(4-pyrrolidinophenyl)acetamide
Formula: C20H30N4O2
MolecularWeight: 358.4778
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N3CCCC3


Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N3CCCC3


InChI

InChI=1S/C20H30N4O2/c1-16(2)20(26)24-13-11-22(12-14-24)15-19(25)21-17-5-7-18(8-6-17)23-9-3-4-10-23/h5-8,16H,3-4,9-15H2,1-2H3,(H,21,25)


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