2-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(4-chlorophenyl)pyridine-4-carboxamide

Systemtic Name: 2-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(4-chlorophenyl)pyridine-4-carboxamide Openeye Name: 2-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(4-chlorophenyl)pyridine-4-carboxamide CAS Name: 2-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-N-(4-chlorophenyl)-4-pyridinecarboxamide IUPAC Name: 2-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(4-chlorophenyl)pyridine-4-carboxamide Traditional Name: 2-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(4-chlorophenyl)isonicotinamide Formula: C30H30ClN3O3 MolecularWeight: 516.0305

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=NC=CC(=C5)C(=O)NC6=CC=C(C=C6)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=NC=CC(=C5)C(=O)NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H30ClN3O3/c31-24-3-5-25(6-4-24)33-29(36)22-9-10-32-27(14-22)34-28(35)18-37-26-7-1-23(2-8-26)30-15-19-11-20(16-30)13-21(12-19)17-30/h1-10,14,19-21H,11-13,15-18H2,(H,33,36)(H,32,34,35)