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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-ethoxy-4-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4/c1-2-33-25-18-22(8-9-24(25)34-19-20-10-14-28-15-11-20)26(31)29-23-12-16-30(17-13-23)27(32)21-6-4-3-5-7-21/h8-11,14-15,18,21,23H,2-7,12-13,16-17,19H2,1H3,(H,29,31)