1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-propyl-pentan-1-one

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-propyl-pentan-1-one Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-propyl-pentan-1-one CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-propyl-1-pentanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-propylpentan-1-one Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-propyl-pentan-1-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CCCC(CCC)C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C20H28N2O2/c1-3-7-16(8-4-2)20(23)22-13-11-15(12-14-22)19-21-17-9-5-6-10-18(17)24-19/h5-6,9-10,15-16H,3-4,7-8,11-14H2,1-2H3