(2S)-2-(4-chloranylphenoxy)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[6-(4-methylpiperazino)-3-pyridyl]propionamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-14(26-17-6-3-15(20)4-7-17)19(25)22-16-5-8-18(21-13-16)24-11-9-23(2)10-12-24/h3-8,13-14H,9-12H2,1-2H3,(H,22,25)/t14-/m0/s1