N-(1H-imidazol-5-ylmethyl)-N-[(1R)-1-phenylethyl]pyridine-2-carboxamide

Systemtic Name: N-(1H-imidazol-5-ylmethyl)-N-[(1R)-1-phenylethyl]pyridine-2-carboxamide Openeye Name: N-(1H-imidazol-5-ylmethyl)-N-[(1R)-1-phenylethyl]pyridine-2-carboxamide CAS Name: N-(1H-imidazol-5-ylmethyl)-N-[(1R)-1-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-(1H-imidazol-5-ylmethyl)-N-[(1R)-1-phenylethyl]pyridine-2-carboxamide Traditional Name: N-(1H-imidazol-5-ylmethyl)-N-[(1R)-1-phenylethyl]picolinamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CN=CN2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CN=CN2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O/c1-14(15-7-3-2-4-8-15)22(12-16-11-19-13-21-16)18(23)17-9-5-6-10-20-17/h2-11,13-14H,12H2,1H3,(H,19,21)/t14-/m1/s1