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

Systemtic Name: 3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-27(29-21-24-12-4-5-16-28-24)23-11-6-13-26(20-23)32-25-14-18-30(19-15-25)17-7-10-22-8-2-1-3-9-22/h1-13,16,20,25H,14-15,17-19,21H2,(H,29,31)/b10-7+