N-(1-adamantylcarbamoyl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazin-1-yl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazino]propionamide Formula: C26H32N6O4 MolecularWeight: 492.57008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=C(N=C(O5)C6=CC=CO6)C#N

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=C(N=C(O5)C6=CC=CO6)C#N

InChI

InChI=1S/C26H32N6O4/c1-16(22(33)29-25(34)30-26-12-17-9-18(13-26)11-19(10-17)14-26)31-4-6-32(7-5-31)24-20(15-27)28-23(36-24)21-3-2-8-35-21/h2-3,8,16-19H,4-7,9-14H2,1H3,(H2,29,30,33,34)