[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [4-[(5-chloro-2-methoxy-phenyl)methyl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-(5-chloro-2-methoxy-benzyl)piperazino]-(5-methylpyrazin-2-yl)methanone Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H21ClN4O2/c1-13-10-21-16(11-20-13)18(24)23-7-5-22(6-8-23)12-14-9-15(19)3-4-17(14)25-2/h3-4,9-11H,5-8,12H2,1-2H3