1-ethanoyl-N-(phenylmethyl)-4-prop-2-enyl-piperazine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(phenylmethyl)-4-prop-2-enyl-piperazine-2-carboxamide Openeye Name: 1-acetyl-4-allyl-N-benzyl-piperazine-2-carboxamide CAS Name: 1-acetyl-N-(phenylmethyl)-4-prop-2-enyl-2-piperazinecarboxamide IUPAC Name: 1-acetyl-N-benzyl-4-prop-2-enylpiperazine-2-carboxamide Traditional Name: 1-acetyl-4-allyl-N-benzyl-piperazine-2-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-3-9-19-10-11-20(14(2)21)16(13-19)17(22)18-12-15-7-5-4-6-8-15/h3-8,16H,1,9-13H2,2H3,(H,18,22)