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

Systemtic Name: 4-(3-methylbut-2-enoyl)-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-(3-methylbut-2-enoyl)piperazine-1-carboxamide CAS Name: 4-(3-methyl-1-oxobut-2-enyl)-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(3-methylbut-2-enoyl)piperazine-1-carboxamide Traditional Name: N-benzyl-4-(3-methylbut-2-enoyl)piperazine-1-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)N1CCN(CC1)C(=O)NCC2=CC=CC=C2)C

InChI

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