4-phenyl-N-[1-(3-pyridin-3-ylphenyl)ethyl]butanamide

Systemtic Name: 4-phenyl-N-[1-(3-pyridin-3-ylphenyl)ethyl]butanamide Openeye Name: 4-phenyl-N-[1-[3-(3-pyridyl)phenyl]ethyl]butanamide CAS Name: 4-phenyl-N-[1-[3-(3-pyridinyl)phenyl]ethyl]butanamide IUPAC Name: 4-phenyl-N-[1-(3-pyridin-3-ylphenyl)ethyl]butanamide Traditional Name: 4-phenyl-N-[1-[3-(3-pyridyl)phenyl]ethyl]butyramide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CN=CC=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CN=CC=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-18(25-23(26)14-5-10-19-8-3-2-4-9-19)20-11-6-12-21(16-20)22-13-7-15-24-17-22/h2-4,6-9,11-13,15-18H,5,10,14H2,1H3,(H,25,26)