N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-3-phenyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)CNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-18-9-11-19(12-10-18)16(21)13-17-15(20)8-7-14-5-3-2-4-6-14/h2-6H,7-13H2,1H3,(H,17,20)