1-[1-(2-chloranyl-2-phenyl-ethanoyl)piperidin-4-yl]-N-phenethyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(2-chloranyl-2-phenyl-ethanoyl)piperidin-4-yl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[1-(2-chloro-2-phenyl-acetyl)-4-piperidyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[1-(2-chloro-1-oxo-2-phenylethyl)-4-piperidinyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-chloro-2-phenylacetyl)piperidin-4-yl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[1-(2-chloro-2-phenyl-acetyl)-4-piperidyl]-N-phenethyl-isonipecotamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H34ClN3O2/c28-25(22-9-5-2-6-10-22)27(33)31-19-14-24(15-20-31)30-17-12-23(13-18-30)26(32)29-16-11-21-7-3-1-4-8-21/h1-10,23-25H,11-20H2,(H,29,32)