[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[3-(methoxymethyl)benzofuran-2-yl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[3-(methoxymethyl)-2-benzofuranyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[3-(methoxymethyl)benzofuran-2-yl]methanone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N2O4/c1-27-14-17-16-6-2-4-8-19(16)28-21(17)23(26)25-12-10-15(11-13-25)22-24-18-7-3-5-9-20(18)29-22/h2-9,15H,10-14H2,1H3