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

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-3-[[1-[(2-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[[1-[(2-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[1-[(2-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[[1-(2-hydroxy-4-methoxy-benzyl)-4-piperidyl]oxy]-4-methoxy-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC)O

InChI

InChI=1S/C24H30N2O5/c1-29-20-7-3-17(21(27)14-20)15-26-11-9-19(10-12-26)31-23-13-16(4-8-22(23)30-2)24(28)25-18-5-6-18/h3-4,7-8,13-14,18-19,27H,5-6,9-12,15H2,1-2H3,(H,25,28)