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

Systemtic Name: 3-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-[(E)-2-methylbut-2-enyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C/C=C(\C)/CN1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C23H29N3O2/c1-3-18(2)17-26-13-10-21(11-14-26)28-22-9-6-7-19(15-22)23(27)25-16-20-8-4-5-12-24-20/h3-9,12,15,21H,10-11,13-14,16-17H2,1-2H3,(H,25,27)/b18-3+