(3-chloranyl-5-methoxy-4-propoxy-phenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C3=NC=CN=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C3=NC=CN=C3)OC

InChI

InChI=1S/C19H23ClN4O3/c1-3-10-27-18-15(20)11-14(12-16(18)26-2)19(25)24-8-6-23(7-9-24)17-13-21-4-5-22-17/h4-5,11-13H,3,6-10H2,1-2H3