1-[2-(4-chloranylphenoxy)ethanoyl]-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-phenyl-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-4-phenyl-N-(3-phenylpropyl)isonipecotamide Formula: C29H31ClN2O3 MolecularWeight: 491.02104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCCC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCCC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H31ClN2O3/c30-25-13-15-26(16-14-25)35-22-27(33)32-20-17-29(18-21-32,24-11-5-2-6-12-24)28(34)31-19-7-10-23-8-3-1-4-9-23/h1-6,8-9,11-16H,7,10,17-22H2,(H,31,34)