2-[[4-(1-adamantyl)phenoxy]methyl]-N-(2-piperidin-1-ylethyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-[[4-(1-adamantyl)phenoxy]methyl]-N-(2-piperidin-1-ylethyl)-1,3-benzoxazole-5-carboxamide Openeye Name: 2-[[4-(1-adamantyl)phenoxy]methyl]-N-[2-(1-piperidyl)ethyl]-1,3-benzoxazole-5-carboxamide CAS Name: 2-[[4-(1-adamantyl)phenoxy]methyl]-N-[2-(1-piperidinyl)ethyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-[[4-(1-adamantyl)phenoxy]methyl]-N-(2-piperidin-1-ylethyl)-1,3-benzoxazole-5-carboxamide Traditional Name: 2-[[4-(1-adamantyl)phenoxy]methyl]-N-(2-piperidinoethyl)-1,3-benzoxazole-5-carboxamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC3=C(C=C2)OC(=N3)COC4=CC=C(C=C4)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC3=C(C=C2)OC(=N3)COC4=CC=C(C=C4)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H39N3O3/c36-31(33-10-13-35-11-2-1-3-12-35)25-4-9-29-28(17-25)34-30(38-29)21-37-27-7-5-26(6-8-27)32-18-22-14-23(19-32)16-24(15-22)20-32/h4-9,17,22-24H,1-3,10-16,18-21H2,(H,33,36)