N-[2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[4-(5-chloro-2-methoxy-phenyl)piperazino]ethyl]nicotinamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H23ClN4O2/c1-26-18-5-4-16(20)13-17(18)24-11-9-23(10-12-24)8-7-22-19(25)15-3-2-6-21-14-15/h2-6,13-14H,7-12H2,1H3,(H,22,25)