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

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]oxy]benzamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

Isomeric SMILES

CC1=CC=C(O1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

InChI

InChI=1S/C22H30ClN3O3/c1-16-4-6-19(28-16)15-26-11-8-18(9-12-26)29-21-7-5-17(14-20(21)23)22(27)24-10-13-25(2)3/h4-7,14,18H,8-13,15H2,1-3H3,(H,24,27)