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

Systemtic Name: 1-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[1-[(E)-2-methylbut-2-enyl]-4-piperidinyl]-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]-N-(3-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=CN=CC=C3

Isomeric SMILES

C/C=C(\C)/CN1CCC(CC1)N2CCCC(C2)C(=O)NCC3=CN=CC=C3

InChI

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