2-[2-[(3-methylpentanoylamino)methyl]phenyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[(3-methylpentanoylamino)methyl]phenyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-[2-[(3-methylpentanoylamino)methyl]phenyl]-N-(2-pyridylmethyl)benzamide CAS Name: 2-[2-[[(3-methyl-1-oxopentyl)amino]methyl]phenyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-[2-[(3-methylpentanoylamino)methyl]phenyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-[2-[(3-methylpentanoylamino)methyl]phenyl]-N-(2-pyridylmethyl)benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NCC1=CC=CC=C1C2=CC=CC=C2C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCC(C)CC(=O)NCC1=CC=CC=C1C2=CC=CC=C2C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C26H29N3O2/c1-3-19(2)16-25(30)28-17-20-10-4-5-12-22(20)23-13-6-7-14-24(23)26(31)29-18-21-11-8-9-15-27-21/h4-15,19H,3,16-18H2,1-2H3,(H,28,30)(H,29,31)