(2R)-2-(3-nitrophenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(3-nitrophenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: (2R)-1-(4-benzyl-1-piperidyl)-2-(3-nitrophenoxy)propan-1-one CAS Name: (2R)-2-(3-nitrophenoxy)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: (2R)-1-(4-benzylpiperidin-1-yl)-2-(3-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-(4-benzylpiperidino)-2-(3-nitrophenoxy)propan-1-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O4/c1-16(27-20-9-5-8-19(15-20)23(25)26)21(24)22-12-10-18(11-13-22)14-17-6-3-2-4-7-17/h2-9,15-16,18H,10-14H2,1H3/t16-/m1/s1