N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-chloro-pyridine-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-chloro-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-chloropyridine-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-chloro-nicotinamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O/c22-19-11-10-15(13-23-19)21(27)26-18(12-14-6-2-1-3-7-14)20-24-16-8-4-5-9-17(16)25-20/h1-11,13,18H,12H2,(H,24,25)(H,26,27)/t18-/m0/s1