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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-pyrazin-2-ylpiperazino)propionamide Formula: C18H22ClN5O MolecularWeight: 359.85318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C18H22ClN5O/c1-13-3-4-15(19)11-16(13)22-18(25)14(2)23-7-9-24(10-8-23)17-12-20-5-6-21-17/h3-6,11-12,14H,7-10H2,1-2H3,(H,22,25)