4-chloranyl-N-[2-[[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-keto-ethyl]picolinamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C19H18ClN5O2/c1-13(14-2-4-16(5-3-14)25-9-8-21-12-25)24-18(26)11-23-19(27)17-10-15(20)6-7-22-17/h2-10,12-13H,11H2,1H3,(H,23,27)(H,24,26)/t13-/m0/s1