N-(2-methoxyethyl)-3-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[[1-[(E)-2-methyl-3-phenyl-allyl]-4-piperidyl]oxy]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[[1-[(E)-2-methyl-3-phenyl-allyl]-4-piperidyl]oxy]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C25H32N2O3/c1-20(17-21-7-4-3-5-8-21)19-27-14-11-23(12-15-27)30-24-10-6-9-22(18-24)25(28)26-13-16-29-2/h3-10,17-18,23H,11-16,19H2,1-2H3,(H,26,28)/b20-17+