N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H35N3O4/c1-2-33-25-17-22(10-11-24(25)34-19-20-7-6-14-28-18-20)26(31)29-23-12-15-30(16-13-23)27(32)21-8-4-3-5-9-21/h6-7,10-11,14,17-18,21,23H,2-5,8-9,12-13,15-16,19H2,1H3,(H,29,31)