N-[(2-methoxy-5-nitro-phenyl)methyl]-2-piperidin-1-yl-aniline

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-2-piperidin-1-yl-aniline Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-2-(1-piperidyl)aniline CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-2-(1-piperidinyl)aniline IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-2-piperidin-1-ylaniline Traditional Name: (2-methoxy-5-nitro-benzyl)-(2-piperidinophenyl)amine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C19H23N3O3/c1-25-19-10-9-16(22(23)24)13-15(19)14-20-17-7-3-4-8-18(17)21-11-5-2-6-12-21/h3-4,7-10,13,20H,2,5-6,11-12,14H2,1H3