[3-(methoxymethyl)-1-benzofuran-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [3-(methoxymethyl)-1-benzofuran-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [3-(methoxymethyl)benzofuran-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [3-(methoxymethyl)-2-benzofuranyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [3-(methoxymethyl)-1-benzofuran-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [3-(methoxymethyl)benzofuran-2-yl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5/c1-28-14-18-17-4-2-3-5-19(17)29-20(18)21(25)23-12-10-22(11-13-23)15-6-8-16(9-7-15)24(26)27/h2-9H,10-14H2,1H3