4-(3-methylbut-2-enoyl)-N-phenethyl-piperazine-1-carboxamide

Systemtic Name: 4-(3-methylbut-2-enoyl)-N-phenethyl-piperazine-1-carboxamide Openeye Name: 4-(3-methylbut-2-enoyl)-N-phenethyl-piperazine-1-carboxamide CAS Name: 4-(3-methyl-1-oxobut-2-enyl)-N-phenethyl-1-piperazinecarboxamide IUPAC Name: 4-(3-methylbut-2-enoyl)-N-phenethylpiperazine-1-carboxamide Traditional Name: 4-(3-methylbut-2-enoyl)-N-phenethyl-piperazine-1-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)N1CCN(CC1)C(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C18H25N3O2/c1-15(2)14-17(22)20-10-12-21(13-11-20)18(23)19-9-8-16-6-4-3-5-7-16/h3-7,14H,8-13H2,1-2H3,(H,19,23)