N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H38N2O5/c1-2-34-27-21-23(13-14-26(27)36-20-19-35-25-11-7-4-8-12-25)28(32)30-24-15-17-31(18-16-24)29(33)22-9-5-3-6-10-22/h4,7-8,11-14,21-22,24H,2-3,5-6,9-10,15-20H2,1H3,(H,30,32)