3,5-dipropoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3,5-dipropoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3,5-dipropoxy-N-(3-pyridylmethyl)benzamide CAS Name: 3,5-dipropoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3,5-dipropoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3,5-dipropoxy-N-(3-pyridylmethyl)benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)C(=O)NCC2=CN=CC=C2)OCCC

Isomeric SMILES

CCCOC1=CC(=CC(=C1)C(=O)NCC2=CN=CC=C2)OCCC

InChI

InChI=1S/C19H24N2O3/c1-3-8-23-17-10-16(11-18(12-17)24-9-4-2)19(22)21-14-15-6-5-7-20-13-15/h5-7,10-13H,3-4,8-9,14H2,1-2H3,(H,21,22)