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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(3-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(3-benzyloxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(3-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(3-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3-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(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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