4-[2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]ethoxy]-2-nitro-aniline

Systemtic Name: 4-[2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]ethoxy]-2-nitro-aniline Openeye Name: 4-[2-[4-[(4-chlorophenyl)methyl]-1-piperidyl]ethoxy]-2-nitro-aniline CAS Name: 4-[2-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]ethoxy]-2-nitroaniline IUPAC Name: 4-[2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]ethoxy]-2-nitroaniline Traditional Name: [4-[2-[4-(4-chlorobenzyl)piperidino]ethoxy]-2-nitro-phenyl]amine Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)CCOC3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)CCOC3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C20H24ClN3O3/c21-17-3-1-15(2-4-17)13-16-7-9-23(10-8-16)11-12-27-18-5-6-19(22)20(14-18)24(25)26/h1-6,14,16H,7-13,22H2