3-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[1-(2,6-dimethylhept-5-enyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-(2,6-dimethylhept-5-enyl)-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[1-(2,6-dimethylhept-5-enyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O3/c1-19(2)7-5-8-20(3)18-26-14-11-22(12-15-26)29-23-10-6-9-21(17-23)24(27)25-13-16-28-4/h6-7,9-10,17,20,22H,5,8,11-16,18H2,1-4H3,(H,25,27)