N-(1-adamantylcarbamoyl)-2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[4-(1,3-benzoxazol-2-yl)piperidino]propionamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC(CC4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC(CC4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C26H34N4O3/c1-16(30-8-6-20(7-9-30)24-27-21-4-2-3-5-22(21)33-24)23(31)28-25(32)29-26-13-17-10-18(14-26)12-19(11-17)15-26/h2-5,16-20H,6-15H2,1H3,(H2,28,29,31,32)