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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-pyrazin-2-ylpiperazino)propionamide Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C19H24ClN5O2/c1-13-10-16(17(27-3)11-15(13)20)23-19(26)14(2)24-6-8-25(9-7-24)18-12-21-4-5-22-18/h4-5,10-12,14H,6-9H2,1-3H3,(H,23,26)