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

Systemtic Name: 3-[1-(1-cyclopropylpropan-2-yl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)-N-methyl-benzamide Openeye Name: 3-[[1-(2-cyclopropyl-1-methyl-ethyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)-N-methyl-benzamide CAS Name: 3-[[1-(1-cyclopropylpropan-2-yl)-4-piperidinyl]oxy]-N-(2-dimethylaminoethyl)-N-methylbenzamide IUPAC Name: 3-[1-(1-cyclopropylpropan-2-yl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)-N-methylbenzamide Traditional Name: 3-[[1-(2-cyclopropyl-1-methyl-ethyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C

Isomeric SMILES

CC(CC1CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C23H37N3O2/c1-18(16-19-8-9-19)26-12-10-21(11-13-26)28-22-7-5-6-20(17-22)23(27)25(4)15-14-24(2)3/h5-7,17-19,21H,8-16H2,1-4H3