4-[2-(3-chlorophenyl)prop-2-enoyl]-N-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(3-chlorophenyl)prop-2-enoyl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[2-(3-chlorophenyl)prop-2-enoyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[2-(3-chlorophenyl)-1-oxoprop-2-enyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(3-chlorophenyl)prop-2-enoyl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[2-(3-chlorophenyl)acryloyl]-N-methyl-piperazine-1-carboxamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)C(=O)C(=C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)N1CCN(CC1)C(=O)C(=C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H18ClN3O2/c1-11(12-4-3-5-13(16)10-12)14(20)18-6-8-19(9-7-18)15(21)17-2/h3-5,10H,1,6-9H2,2H3,(H,17,21)