1-[1-[(E)-2-methylbut-2-enoyl]piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(E)-2-methylbut-2-enoyl]piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[1-[(E)-2-methylbut-2-enoyl]-4-piperidyl]-N-(2-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[1-[(E)-2-methyl-1-oxobut-2-enyl]-4-piperidinyl]-N-(2-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-[(E)-2-methylbut-2-enoyl]piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[1-[(E)-2-methylbut-2-enoyl]-4-piperidyl]-N-(2-pyridylmethyl)isonipecotamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N1CCC(CC1)N2CCC(CC2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C/C=C(\C)/C(=O)N1CCC(CC1)N2CCC(CC2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H32N4O2/c1-3-17(2)22(28)26-14-9-20(10-15-26)25-12-7-18(8-13-25)21(27)24-16-19-6-4-5-11-23-19/h3-6,11,18,20H,7-10,12-16H2,1-2H3,(H,24,27)/b17-3+