N-[2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O3/c24-17(12-15-4-2-1-3-5-15)20-13-19(26)23-10-8-22(9-11-23)14-18(25)21-16-6-7-16/h1-5,16H,6-14H2,(H,20,24)(H,21,25)