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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-(1-ethylpiperidin-3-yl)piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[1-(1-ethyl-3-piperidyl)-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[1-(1-ethyl-3-piperidinyl)-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-(1-ethylpiperidin-3-yl)piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[1-(1-ethyl-3-piperidyl)-4-piperidyl]oxy]-N-methyl-benzamide Formula: C24H40N4O2 MolecularWeight: 416.6

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C

Isomeric SMILES

CCN1CCCC(C1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C24H40N4O2/c1-5-27-13-7-9-21(19-27)28-14-11-22(12-15-28)30-23-10-6-8-20(18-23)24(29)26(4)17-16-25(2)3/h6,8,10,18,21-22H,5,7,9,11-17,19H2,1-4H3