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

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(4-o-phenetylpiperazino)methanone Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H30N4O3/c1-2-31-23-10-6-4-8-21(23)27-15-17-28(18-16-27)24(30)19-11-13-29(14-12-19)25-26-20-7-3-5-9-22(20)32-25/h3-10,19H,2,11-18H2,1H3