N-(4-acetamidophenyl)-2-(3-imidazol-1-ylpropylamino)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-imidazol-1-ylpropylamino)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-imidazol-1-ylpropylamino)acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-(1-imidazolyl)propylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-imidazol-1-ylpropylamino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-imidazol-1-ylpropylamino)acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CNCCCN2C=CN=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CNCCCN2C=CN=C2

InChI

InChI=1S/C16H21N5O2/c1-13(22)19-14-3-5-15(6-4-14)20-16(23)11-17-7-2-9-21-10-8-18-12-21/h3-6,8,10,12,17H,2,7,9,11H2,1H3,(H,19,22)(H,20,23)