N-[1-(1-adamantyl)ethyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OCC(=O)N5CCCCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OCC(=O)N5CCCCC5

InChI

InChI=1S/C28H40N2O4/c1-3-33-25-14-23(7-8-24(25)34-18-26(31)30-9-5-4-6-10-30)27(32)29-19(2)28-15-20-11-21(16-28)13-22(12-20)17-28/h7-8,14,19-22H,3-6,9-13,15-18H2,1-2H3,(H,29,32)