4-[(2-chloranyl-5-nitro-phenyl)-(4-piperidin-1-ylphenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)-(4-piperidin-1-ylphenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2-chloro-5-nitro-phenyl)-[4-(1-piperidyl)phenyl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(2-chloro-5-nitrophenyl)-[4-(1-piperidinyl)phenyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(2-chloro-5-nitrophenyl)-(4-piperidin-1-ylphenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(2-chloro-5-nitro-phenyl)-(4-piperidinophenyl)methyl]phenyl]-dimethyl-amine Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N3CCCCC3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N3CCCCC3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C26H28ClN3O2/c1-28(2)21-10-6-19(7-11-21)26(24-18-23(30(31)32)14-15-25(24)27)20-8-12-22(13-9-20)29-16-4-3-5-17-29/h6-15,18,26H,3-5,16-17H2,1-2H3