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

Systemtic Name: 2-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(2-pyridin-4-ylethyl)pyridine-4-carboxamide Openeye Name: 2-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-[2-(4-pyridyl)ethyl]pyridine-4-carboxamide CAS Name: 2-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-N-(2-pyridin-4-ylethyl)-4-pyridinecarboxamide IUPAC Name: 2-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-pyridin-4-ylethyl)pyridine-4-carboxamide Traditional Name: 2-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-[2-(4-pyridyl)ethyl]isonicotinamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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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)NCCC6=CC=NC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=NC=CC(=C5)C(=O)NCCC6=CC=NC=C6

InChI

InChI=1S/C31H34N4O3/c36-29(35-28-16-25(8-12-33-28)30(37)34-11-7-21-5-9-32-10-6-21)20-38-27-3-1-26(2-4-27)31-17-22-13-23(18-31)15-24(14-22)19-31/h1-6,8-10,12,16,22-24H,7,11,13-15,17-20H2,(H,34,37)(H,33,35,36)