(2S)-N-(5-chloranylpyridin-2-yl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(5-chloranylpyridin-2-yl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(5-chloro-2-pyridyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2S)-N-(5-chloro-2-pyridinyl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(5-chloropyridin-2-yl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(5-chloro-2-pyridyl)-2-(4-phenylpiperazino)propionamide Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O/c1-14(18(24)21-17-8-7-15(19)13-20-17)22-9-11-23(12-10-22)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H,20,21,24)/t14-/m0/s1