1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-(2-methylprop-2-enyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-(2-methylprop-2-enyl)piperidine-4-carboxamide Openeye Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-(2-methylallyl)piperidine-4-carboxamide CAS Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-N-(2-methylprop-2-enyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-(2-methylprop-2-enyl)piperidine-4-carboxamide Traditional Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-(2-methylallyl)isonipecotamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1CCN(CC1)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=C)CNC(=O)C1CCN(CC1)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H30N4O2/c1-16(2)15-23-21(27)17-7-11-25(12-8-17)18-9-13-26(14-10-18)22-24-19-5-3-4-6-20(19)28-22/h3-6,17-18H,1,7-15H2,2H3,(H,23,27)