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

Systemtic Name: (5-ethoxy-4-methoxy-2-nitro-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(5-ethoxy-4-methoxy-2-nitro-phenyl)methanone CAS Name: (5-ethoxy-4-methoxy-2-nitrophenyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(5-ethoxy-4-methoxy-2-nitrophenyl)methanone Traditional Name: (4-benzylpiperidino)-(5-ethoxy-4-methoxy-2-nitro-phenyl)methanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O5/c1-3-29-21-14-18(19(24(26)27)15-20(21)28-2)22(25)23-11-9-17(10-12-23)13-16-7-5-4-6-8-16/h4-8,14-15,17H,3,9-13H2,1-2H3