4-(2-ethylbutanoylamino)-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-(3-imidazol-1-ylpropyl)benzamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C19H26N4O2/c1-3-15(4-2)19(25)22-17-8-6-16(7-9-17)18(24)21-10-5-12-23-13-11-20-14-23/h6-9,11,13-15H,3-5,10,12H2,1-2H3,(H,21,24)(H,22,25)