N-[(1R)-1-(1-adamantyl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]pyridine-3-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]nicotinamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-12(20-17(21)16-3-2-4-19-11-16)18-8-13-5-14(9-18)7-15(6-13)10-18/h2-4,11-15H,5-10H2,1H3,(H,20,21)/t12-,13?,14?,15?,18?/m1/s1