[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H28N4O3/c1-30-22-9-5-3-7-20(22)26-14-16-27(17-15-26)23(29)18-10-12-28(13-11-18)24-25-19-6-2-4-8-21(19)31-24/h2-9,18H,10-17H2,1H3