N-[2-(1H-indol-3-yl)ethyl]-1-[(4-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-benzoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c34-30(31-17-14-26-20-32-29-9-5-4-8-28(26)29)25-15-18-33(19-16-25)21-23-10-12-27(13-11-23)35-22-24-6-2-1-3-7-24/h1-13,20,25,32H,14-19,21-22H2,(H,31,34)