1-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-N-methylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-methyl-isonipecotamide Formula: C27H34ClN3O3 MolecularWeight: 484.03016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H34ClN3O3/c1-29(19-21-5-3-2-4-6-21)27(33)22-11-15-30(16-12-22)24-13-17-31(18-14-24)26(32)20-34-25-9-7-23(28)8-10-25/h2-10,22,24H,11-20H2,1H3