N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(tetralin-1-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(tetralin-1-ylmethylcarbamoyl)phenyl]nicotinamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-23(26-16-19-9-3-7-17-6-1-2-12-22(17)19)18-8-4-11-21(14-18)27-24(29)20-10-5-13-25-15-20/h1-2,4-6,8,10-15,19H,3,7,9,16H2,(H,26,28)(H,27,29)