3-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[(E)-2-methylbut-2-enyl]-4-piperidinyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]oxybenzamide Traditional Name: N-benzyl-3-[[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]oxy]benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C/C=C(\C)/CN1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-3-19(2)18-26-14-12-22(13-15-26)28-23-11-7-10-21(16-23)24(27)25-17-20-8-5-4-6-9-20/h3-11,16,22H,12-15,17-18H2,1-2H3,(H,25,27)/b19-3+