2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1-ethylimidazol-2-yl)methyl]-5-methoxy-N-methyl-benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1-ethylimidazol-2-yl)methyl]-5-methoxy-N-methyl-benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1-ethylimidazol-2-yl)methyl]-5-methoxy-N-methyl-benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(1-ethyl-2-imidazolyl)methyl]-5-methoxy-N-methylbenzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(1-ethylimidazol-2-yl)methyl]-5-methoxy-N-methylbenzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1-ethylimidazol-2-yl)methyl]-5-methoxy-N-methyl-benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCN1C=CN=C1CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H32N4O4/c1-4-27-14-11-25-22(27)16-26(2)24(30)20-15-19(31-3)7-8-21(20)32-18-9-12-28(13-10-18)23(29)17-5-6-17/h7-8,11,14-15,17-18H,4-6,9-10,12-13,16H2,1-3H3