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

Systemtic Name: 4-[1-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[1-[(E)-3-(2-furyl)-2-methyl-allyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-[(E)-3-(2-furanyl)-2-methylprop-2-enyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-[(E)-3-(furan-2-yl)-2-methylprop-2-enyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[[1-[(E)-3-(2-furyl)-2-methyl-allyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C/C(=C\C1=CC=CO1)/CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C26H29N3O3/c1-20(17-25-6-4-16-31-25)19-29-14-11-24(12-15-29)32-23-9-7-21(8-10-23)26(30)28-18-22-5-2-3-13-27-22/h2-10,13,16-17,24H,11-12,14-15,18-19H2,1H3,(H,28,30)/b20-17+