(2S)-N-(2-chloranylpyridin-3-yl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(2-chloranylpyridin-3-yl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2S)-N-(2-chloro-3-pyridyl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: (2S)-N-(2-chloro-3-pyridinyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2S)-N-(2-chloropyridin-3-yl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2S)-N-(2-chloro-3-pyridyl)-2-(4-piperidinoanilino)propionamide Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=C(N=CC=C1)Cl)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H23ClN4O/c1-14(19(25)23-17-6-5-11-21-18(17)20)22-15-7-9-16(10-8-15)24-12-3-2-4-13-24/h5-11,14,22H,2-4,12-13H2,1H3,(H,23,25)/t14-/m0/s1