N-[(1R)-1-(1-adamantyl)ethyl]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloropyridine-3-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-nicotinamide Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O/c1-11(21-17(22)15-3-2-4-20-16(15)19)18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,11-14H,5-10H2,1H3,(H,21,22)/t11-,12?,13?,14?,18?/m1/s1