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

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-(1-methoxypropan-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(2-methoxy-1-methyl-ethyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(1-methoxypropan-2-yl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-(1-methoxypropan-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(2-methoxy-1-methyl-ethyl)-4-piperidyl]oxy]benzamide Formula: C20H32ClN3O3 MolecularWeight: 397.93938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32ClN3O3/c1-15(14-26-4)24-10-7-17(8-11-24)27-19-6-5-16(13-18(19)21)20(25)22-9-12-23(2)3/h5-6,13,15,17H,7-12,14H2,1-4H3,(H,22,25)