1-(1H-indol-3-ylmethyl)-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1H-indol-3-ylmethyl)-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(1H-indol-3-ylmethyl)piperidine-4-carboxamide CAS Name: 1-(1H-indol-3-ylmethyl)-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(1H-indol-3-ylmethyl)piperidine-4-carboxamide Traditional Name: N-benzyl-1-(1H-indol-3-ylmethyl)isonipecotamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c26-22(24-14-17-6-2-1-3-7-17)18-10-12-25(13-11-18)16-19-15-23-21-9-5-4-8-20(19)21/h1-9,15,18,23H,10-14,16H2,(H,24,26)