N1-(3-chlorophenyl)-N4-prop-2-enyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N4-prop-2-enyl-piperidine-1,4-dicarboxamide Openeye Name: N4-allyl-N1-(3-chlorophenyl)piperidine-1,4-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N4-prop-2-enylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-4-N-prop-2-enylpiperidine-1,4-dicarboxamide Traditional Name: N'-allyl-N-(3-chlorophenyl)piperidine-1,4-dicarboxamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-2-8-18-15(21)12-6-9-20(10-7-12)16(22)19-14-5-3-4-13(17)11-14/h2-5,11-12H,1,6-10H2,(H,18,21)(H,19,22)