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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCN(C)C)Cl

Isomeric SMILES

C/C=C(\C)/CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCN(C)C)Cl

InChI

InChI=1S/C21H32ClN3O2/c1-5-16(2)15-25-11-8-18(9-12-25)27-20-7-6-17(14-19(20)22)21(26)23-10-13-24(3)4/h5-7,14,18H,8-13,15H2,1-4H3,(H,23,26)/b16-5+