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2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(ethylcarbamoyl)propanamide

2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(ethylcarbamoyl)propanamide

Systemtic Name:2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(ethylcarbamoyl)propanamide
Openeye Name:2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide
CAS Name:2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(ethylcarbamoyl)propanamide
IUPAC Name:2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide
Traditional Name:2-[4-(2-chlorobenzoyl)piperazino]-N-(ethylcarbamoyl)propionamide
Formula: C17H23ClN4O3
MolecularWeight: 366.84252
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCN(CC1)C(=O)C2=CC=CC=C2Cl


Isomeric SMILES

CCNC(=O)NC(=O)C(C)N1CCN(CC1)C(=O)C2=CC=CC=C2Cl


InChI

InChI=1S/C17H23ClN4O3/c1-3-19-17(25)20-15(23)12(2)21-8-10-22(11-9-21)16(24)13-6-4-5-7-14(13)18/h4-7,12H,3,8-11H2,1-2H3,(H2,19,20,23,25)


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