4-methoxy-N-(2-methoxyethyl)-2-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]oxy]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(E)-4-methylpent-2-enyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]oxy]benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC

Isomeric SMILES

CC(C)/C=C/CN1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC

InChI

InChI=1S/C22H34N2O4/c1-17(2)6-5-12-24-13-9-18(10-14-24)28-21-16-19(27-4)7-8-20(21)22(25)23-11-15-26-3/h5-8,16-18H,9-15H2,1-4H3,(H,23,25)/b6-5+