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

Systemtic Name: N-[2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[2-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[4-(5-chloro-2-methoxy-phenyl)piperazino]ethyl]isonicotinamide 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=CC=NC=C3

Isomeric SMILES

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

InChI

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