N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-chloro-picolinamide 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=NC=CC(=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O/c22-15-10-11-23-19(13-15)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-/m1/s1