[5-methoxy-4-(2-methoxyethoxy)-2-nitro-phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [5-methoxy-4-(2-methoxyethoxy)-2-nitro-phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[5-methoxy-4-(2-methoxyethoxy)-2-nitro-phenyl]methanone CAS Name: [5-methoxy-4-(2-methoxyethoxy)-2-nitrophenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[5-methoxy-4-(2-methoxyethoxy)-2-nitrophenyl]methanone Traditional Name: (4-benzylpiperidino)-[5-methoxy-4-(2-methoxyethoxy)-2-nitro-phenyl]methanone Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O6/c1-29-12-13-31-22-16-20(25(27)28)19(15-21(22)30-2)23(26)24-10-8-18(9-11-24)14-17-6-4-3-5-7-17/h3-7,15-16,18H,8-14H2,1-2H3