6-imidazol-1-yl-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 6-imidazol-1-yl-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridine-3-carboxamide Openeye Name: 6-imidazol-1-yl-N-[(1S)-1-tetralin-6-ylethyl]pyridine-3-carboxamide CAS Name: 6-(1-imidazolyl)-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-imidazol-1-yl-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridine-3-carboxamide Traditional Name: 6-imidazol-1-yl-N-[(1S)-1-tetralin-6-ylethyl]nicotinamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C21H22N4O/c1-15(17-7-6-16-4-2-3-5-18(16)12-17)24-21(26)19-8-9-20(23-13-19)25-11-10-22-14-25/h6-15H,2-5H2,1H3,(H,24,26)/t15-/m0/s1