4-(2-ethylbutanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-(3-pyridylmethyl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-3-15(4-2)19(24)22-17-9-7-16(8-10-17)18(23)21-13-14-6-5-11-20-12-14/h5-12,15H,3-4,13H2,1-2H3,(H,21,23)(H,22,24)