N-(2-methoxy-4-nitro-phenyl)-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-4-amine

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-4-amine Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine CAS Name: N-(2-methoxy-4-nitrophenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-piperidinamine IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperidin-4-amine Traditional Name: [1-(3-benzoxy-4-methoxy-benzyl)-4-piperidyl]-(2-methoxy-4-nitro-phenyl)amine Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O5/c1-33-25-11-8-21(16-27(25)35-19-20-6-4-3-5-7-20)18-29-14-12-22(13-15-29)28-24-10-9-23(30(31)32)17-26(24)34-2/h3-11,16-17,22,28H,12-15,18-19H2,1-2H3