N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O2/c1-12(20-8-13-4-14(9-20)6-15(5-13)10-20)24-18(25)11-23-19(26)17-7-16(21)2-3-22-17/h2-3,7,12-15H,4-6,8-11H2,1H3,(H,23,26)(H,24,25)/t12-,13?,14?,15?,20?/m1/s1