5-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide

Systemtic Name: 5-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide Openeye Name: 5-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-[2-(4-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 5-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-N-(2-pyridin-4-ylethyl)-3-pyridinecarboxamide IUPAC Name: 5-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide Traditional Name: 5-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-[2-(4-pyridyl)ethyl]nicotinamide 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=CN=CC(=C5)C(=O)NCCC6=CC=NC=C6

Isomeric SMILES

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

InChI

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