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N-(3-chloranyl-2-methyl-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide

N-(3-chloranyl-2-methyl-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]propanamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide
Traditional Name:N-(3-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=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C(=O)C3CC3


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C(=O)C3CC3


InChI

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


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