N1-ethyl-N2-(phenylmethyl)-4-prop-2-enyl-piperazine-1,2-dicarboxamide

Systemtic Name: N1-ethyl-N2-(phenylmethyl)-4-prop-2-enyl-piperazine-1,2-dicarboxamide Openeye Name: 4-allyl-N2-benzyl-N1-ethyl-piperazine-1,2-dicarboxamide CAS Name: N1-ethyl-N2-(phenylmethyl)-4-prop-2-enylpiperazine-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-1-N-ethyl-4-prop-2-enylpiperazine-1,2-dicarboxamide Traditional Name: 4-allyl-N'-benzyl-N-ethyl-piperazine-1,2-dicarboxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)CC=C

Isomeric SMILES

CCNC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C18H26N4O2/c1-3-10-21-11-12-22(18(24)19-4-2)16(14-21)17(23)20-13-15-8-6-5-7-9-15/h3,5-9,16H,1,4,10-14H2,2H3,(H,19,24)(H,20,23)