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

Systemtic Name: N-[(4-methoxy-2-nitro-phenyl)methyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[(4-methoxy-2-nitro-phenyl)methyl]piperidin-4-amine CAS Name: N-[(4-methoxy-2-nitrophenyl)methyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[(4-methoxy-2-nitrophenyl)methyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-(4-methoxy-2-nitro-benzyl)amine Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O3/c1-26-19-8-7-17(20(13-19)23(24)25)14-21-18-9-11-22(12-10-18)15-16-5-3-2-4-6-16/h2-8,13,18,21H,9-12,14-15H2,1H3