N-[2-(3-chloranylphenoxy)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-1-hydrocinnamoyl-isonipecotamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCOC2=CC(=CC=C2)Cl)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCCOC2=CC(=CC=C2)Cl)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O3/c24-20-7-4-8-21(17-20)29-16-13-25-23(28)19-11-14-26(15-12-19)22(27)10-9-18-5-2-1-3-6-18/h1-8,17,19H,9-16H2,(H,25,28)