N-[3-chloranyl-2-(4-prop-2-enylpiperazin-1-yl)phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[3-chloranyl-2-(4-prop-2-enylpiperazin-1-yl)phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(4-allylpiperazin-1-yl)-3-chloro-phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[3-chloro-2-(4-prop-2-enyl-1-piperazinyl)phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[3-chloro-2-(4-prop-2-enylpiperazin-1-yl)phenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[2-(4-allylpiperazino)-3-chloro-phenyl]-6-methyl-picolinamide Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)CC=C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)CC=C

InChI

InChI=1S/C20H23ClN4O/c1-3-10-24-11-13-25(14-12-24)19-16(21)7-5-8-17(19)23-20(26)18-9-4-6-15(2)22-18/h3-9H,1,10-14H2,2H3,(H,23,26)