2-phenyl-N'-(pyridin-3-ylmethyl)butanediamide

Systemtic Name: 2-phenyl-N'-(pyridin-3-ylmethyl)butanediamide Openeye Name: 2-phenyl-N'-(3-pyridylmethyl)butanediamide CAS Name: 2-phenyl-N'-(3-pyridinylmethyl)butanediamide IUPAC Name: 2-phenyl-N'-(pyridin-3-ylmethyl)butanediamide Traditional Name: 2-phenyl-N'-(3-pyridylmethyl)succinamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CN=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=CN=CC=C2)C(=O)N

InChI

InChI=1S/C16H17N3O2/c17-16(21)14(13-6-2-1-3-7-13)9-15(20)19-11-12-5-4-8-18-10-12/h1-8,10,14H,9,11H2,(H2,17,21)(H,19,20)