N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-(4-pyridylmethoxy)benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-(4-pyridylmethoxy)benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)OCC5=CC=NC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)OCC5=CC=NC=C5

InChI

InChI=1S/C26H32N2O3/c1-17(26-13-19-9-20(14-26)11-21(10-19)15-26)28-25(29)22-3-4-23(30-2)24(12-22)31-16-18-5-7-27-8-6-18/h3-8,12,17,19-21H,9-11,13-16H2,1-2H3,(H,28,29)/t17-,19?,20?,21?,26?/m1/s1