1-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[1-(1H-indol-2-ylmethyl)-4-piperidyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[1-(1H-indol-2-ylmethyl)-4-piperidyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C3CCN(CC3)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C3CCN(CC3)CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H33N5O/c32-26(28-18-20-4-3-11-27-17-20)21-7-14-31(15-8-21)24-9-12-30(13-10-24)19-23-16-22-5-1-2-6-25(22)29-23/h1-6,11,16-17,21,24,29H,7-10,12-15,18-19H2,(H,28,32)