1-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]-N-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[1-[(E)-2-methylbut-2-enyl]-4-piperidinyl]-N-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]-N-(2-pyridylmethyl)nipecotamide Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC(CC1)N2CCCC(C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C/C=C(\C)/CN1CCC(CC1)N2CCCC(C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H34N4O/c1-3-18(2)16-25-13-9-21(10-14-25)26-12-6-7-19(17-26)22(27)24-15-20-8-4-5-11-23-20/h3-5,8,11,19,21H,6-7,9-10,12-17H2,1-2H3,(H,24,27)/b18-3+