N-(3-methylbutylcarbamoyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(4-phenylpiperazino)acetamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C18H28N4O2/c1-15(2)8-9-19-18(24)20-17(23)14-21-10-12-22(13-11-21)16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3,(H2,19,20,23,24)