2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(2-chloro-3-pyridyl)acetamide Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C19H26ClN3O/c1-12(19-8-13-5-14(9-19)7-15(6-13)10-19)22-11-17(24)23-16-3-2-4-21-18(16)20/h2-4,12-15,22H,5-11H2,1H3,(H,23,24)/t12-,13?,14?,15?,19?/m1/s1