N-cyclopropyl-4-methoxy-3-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[1-[(1-methylimidazol-2-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-[(1-methyl-2-imidazolyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[1-[(1-methylimidazol-2-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC

Isomeric SMILES

CN1C=CN=C1CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C21H28N4O3/c1-24-12-9-22-20(24)14-25-10-7-17(8-11-25)28-19-13-15(3-6-18(19)27-2)21(26)23-16-4-5-16/h3,6,9,12-13,16-17H,4-5,7-8,10-11,14H2,1-2H3,(H,23,26)