N'-naphthalen-1-yl-N-(pyridin-2-ylmethyl)butanediamide

Systemtic Name: N'-naphthalen-1-yl-N-(pyridin-2-ylmethyl)butanediamide Openeye Name: N'-(1-naphthyl)-N-(2-pyridylmethyl)butanediamide CAS Name: N'-(1-naphthalenyl)-N-(2-pyridinylmethyl)butanediamide IUPAC Name: N'-naphthalen-1-yl-N-(pyridin-2-ylmethyl)butanediamide Traditional Name: N'-(1-naphthyl)-N-(2-pyridylmethyl)succinamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H19N3O2/c24-19(22-14-16-8-3-4-13-21-16)11-12-20(25)23-18-10-5-7-15-6-1-2-9-17(15)18/h1-10,13H,11-12,14H2,(H,22,24)(H,23,25)