N'-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)butanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-(4-methoxyphenyl)-N-(3-pyridylmethyl)butanediamide CAS Name: N'-(4-methoxyphenyl)-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-(4-methoxyphenyl)-N-(3-pyridylmethyl)succinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-23-15-6-4-14(5-7-15)20-17(22)9-8-16(21)19-12-13-3-2-10-18-11-13/h2-7,10-11H,8-9,12H2,1H3,(H,19,21)(H,20,22)