N-[1-[[3-(2-methoxyphenoxy)phenyl]methyl]piperidin-4-yl]-4-phenyl-piperidine-4-carboxamide

Systemtic Name: N-[1-[[3-(2-methoxyphenoxy)phenyl]methyl]piperidin-4-yl]-4-phenyl-piperidine-4-carboxamide Openeye Name: N-[1-[[3-(2-methoxyphenoxy)phenyl]methyl]-4-piperidyl]-4-phenyl-piperidine-4-carboxamide CAS Name: N-[1-[[3-(2-methoxyphenoxy)phenyl]methyl]-4-piperidinyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-[1-[[3-(2-methoxyphenoxy)phenyl]methyl]piperidin-4-yl]-4-phenylpiperidine-4-carboxamide Traditional Name: N-[1-[3-(2-methoxyphenoxy)benzyl]-4-piperidyl]-4-phenyl-isonipecotamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2)CN3CCC(CC3)NC(=O)C4(CCNCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2)CN3CCC(CC3)NC(=O)C4(CCNCC4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O3/c1-36-28-12-5-6-13-29(28)37-27-11-7-8-24(22-27)23-34-20-14-26(15-21-34)33-30(35)31(16-18-32-19-17-31)25-9-3-2-4-10-25/h2-13,22,26,32H,14-21,23H2,1H3,(H,33,35)