N4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide Openeye Name: N4-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-N1-isopropyl-piperidine-1,4-dicarboxamide CAS Name: N4-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-N1-propan-2-ylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-1-N-propan-2-ylpiperidine-1,4-dicarboxamide Traditional Name: N'-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-N-isopropyl-piperidine-1,4-dicarboxamide Formula: C22H34N4O5 MolecularWeight: 434.52916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC(CC1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CC(C)NC(=O)N1CCC(CC1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C22H34N4O5/c1-15(2)24-22(29)26-10-8-17(9-11-26)21(28)23-13-16-6-7-18(19(12-16)30-5)31-14-20(27)25(3)4/h6-7,12,15,17H,8-11,13-14H2,1-5H3,(H,23,28)(H,24,29)