N-[3-[1-(1-adamantyl)ethylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[1-(1-adamantyl)ethylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[1-(1-adamantyl)ethylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-(1-adamantyl)ethylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[1-(1-adamantyl)ethylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[1-(1-adamantyl)ethylcarbamoyl]phenyl]nicotinamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C25H29N3O2/c1-16(25-12-17-8-18(13-25)10-19(9-17)14-25)27-23(29)20-4-2-6-22(11-20)28-24(30)21-5-3-7-26-15-21/h2-7,11,15-19H,8-10,12-14H2,1H3,(H,27,29)(H,28,30)