2-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[1-(2,6-dimethylhept-5-enyl)-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-(2,6-dimethylhept-5-enyl)-4-piperidinyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[1-(2,6-dimethylhept-5-enyl)-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C25H40N2O4 MolecularWeight: 432.5961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O4/c1-19(2)7-6-8-20(3)18-27-14-11-21(12-15-27)31-24-17-22(30-5)9-10-23(24)25(28)26-13-16-29-4/h7,9-10,17,20-21H,6,8,11-16,18H2,1-5H3,(H,26,28)