3-[(Z)-but-2-enoxy]-N-(3-chlorophenyl)piperidine-1-carboxamide

Systemtic Name: 3-[(Z)-but-2-enoxy]-N-(3-chlorophenyl)piperidine-1-carboxamide Openeye Name: 3-[(Z)-but-2-enoxy]-N-(3-chlorophenyl)piperidine-1-carboxamide CAS Name: 3-[(Z)-but-2-enoxy]-N-(3-chlorophenyl)-1-piperidinecarboxamide IUPAC Name: 3-[(Z)-but-2-enoxy]-N-(3-chlorophenyl)piperidine-1-carboxamide Traditional Name: 3-[(Z)-but-2-enoxy]-N-(3-chlorophenyl)piperidine-1-carboxamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C/C=C\COC1CCCN(C1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-2-3-10-21-15-8-5-9-19(12-15)16(20)18-14-7-4-6-13(17)11-14/h2-4,6-7,11,15H,5,8-10,12H2,1H3,(H,18,20)/b3-2-