1-(2-chlorophenyl)carbonyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide Openeye Name: N,N-diallyl-1-(2-chlorobenzoyl)piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N,N-bis(prop-2-enyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N,N-bis(prop-2-enyl)piperidine-4-carboxamide Traditional Name: N,N-diallyl-1-(2-chlorobenzoyl)isonipecotamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O2/c1-3-11-21(12-4-2)18(23)15-9-13-22(14-10-15)19(24)16-7-5-6-8-17(16)20/h3-8,15H,1-2,9-14H2