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

Systemtic Name: 1-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]-N-(2-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[1-[(E)-4-methylpent-2-enyl]-4-piperidinyl]-N-(2-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]-N-(2-pyridylmethyl)isonipecotamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCC(CC1)N2CCC(CC2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC(C)/C=C/CN1CCC(CC1)N2CCC(CC2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C23H36N4O/c1-19(2)6-5-13-26-14-10-22(11-15-26)27-16-8-20(9-17-27)23(28)25-18-21-7-3-4-12-24-21/h3-7,12,19-20,22H,8-11,13-18H2,1-2H3,(H,25,28)/b6-5+