N-[3-(1-phenylbutylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(1-phenylbutylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(1-phenylbutylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-(1-phenylbutylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(1-phenylbutylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(1-phenylbutylcarbamoyl)phenyl]nicotinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-2-8-21(17-9-4-3-5-10-17)26-22(27)18-11-6-13-20(15-18)25-23(28)19-12-7-14-24-16-19/h3-7,9-16,21H,2,8H2,1H3,(H,25,28)(H,26,27)