[2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O4/c1-27-14-9-21-23-17-8-7-16(15-20(17)29-21)22(26)25-12-10-24(11-13-25)18-5-3-4-6-19(18)28-2/h3-8,15H,9-14H2,1-2H3