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N-(5-chloranyl-2-methyl-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide

N-(5-chloranyl-2-methyl-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide
CAS Name:N-(5-chloro-2-methylphenyl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]propanamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-2-[4-(cyclopropanecarbonyl)piperazino]propionamide
Formula: C18H24ClN3O2
MolecularWeight: 349.85506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)C(=O)C3CC3


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)C(=O)C3CC3


InChI

InChI=1S/C18H24ClN3O2/c1-12-3-6-15(19)11-16(12)20-17(23)13(2)21-7-9-22(10-8-21)18(24)14-4-5-14/h3,6,11,13-14H,4-5,7-10H2,1-2H3,(H,20,23)


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