3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-(5-methylhex-5-en-2-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-(5-methylhex-5-en-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(1,4-dimethylpent-4-enyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(5-methylhex-5-en-2-yl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-(5-methylhex-5-en-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(1,4-dimethylpent-4-enyl)-4-piperidyl]oxy]benzamide Formula: C23H36ClN3O2 MolecularWeight: 422.00384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=C)C)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCN(C)C)Cl

Isomeric SMILES

CC(CCC(=C)C)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCN(C)C)Cl

InChI

InChI=1S/C23H36ClN3O2/c1-17(2)6-7-18(3)27-13-10-20(11-14-27)29-22-9-8-19(16-21(22)24)23(28)25-12-15-26(4)5/h8-9,16,18,20H,1,6-7,10-15H2,2-5H3,(H,25,28)