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

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(1-indan-2-yl-4-piperidyl)-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(1-indan-2-yl-4-piperidyl)-N-(3-pyridylmethyl)isonipecotamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H34N4O/c31-26(28-19-20-4-3-11-27-18-20)21-7-12-29(13-8-21)24-9-14-30(15-10-24)25-16-22-5-1-2-6-23(22)17-25/h1-6,11,18,21,24-25H,7-10,12-17,19H2,(H,28,31)