1-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-(2-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-N-(2-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-(2-pyridylmethyl)isonipecotamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H32N4O2/c28-22(25-17-20-7-3-4-12-24-20)18-8-13-26(14-9-18)21-10-15-27(16-11-21)23(29)19-5-1-2-6-19/h3-5,7,12,18,21H,1-2,6,8-11,13-17H2,(H,25,28)