4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(2-diethylaminoethyl)-N-methyl-benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(2-diethylaminoethyl)-N-methyl-benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(2-diethylaminoethyl)-N-methyl-benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-(2-diethylaminoethyl)-N-methylbenzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(2-diethylaminoethyl)-N-methylbenzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(2-diethylaminoethyl)-N-methyl-benzamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)C(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCN(CC)CCN(C)C(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C23H35N3O3/c1-4-25(5-2)17-16-24(3)22(27)18-8-10-20(11-9-18)29-21-12-14-26(15-13-21)23(28)19-6-7-19/h8-11,19,21H,4-7,12-17H2,1-3H3