3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-(3-methylbut-2-enyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-(3-methylbut-2-enyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(3-methylbut-2-enyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(3-methylbut-2-enyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-(3-methylbut-2-enyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(3-methylbut-2-enyl)-4-piperidyl]oxy]benzamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCN(C)C)Cl)C

Isomeric SMILES

CC(=CCN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCN(C)C)Cl)C

InChI

InChI=1S/C21H32ClN3O2/c1-16(2)7-11-25-12-8-18(9-13-25)27-20-6-5-17(15-19(20)22)21(26)23-10-14-24(3)4/h5-7,15,18H,8-14H2,1-4H3,(H,23,26)