N-[1-[(2-chloranyl-5-nitro-phenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: N-[1-[(2-chloranyl-5-nitro-phenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzamide Openeye Name: N-[1-[(2-chloro-5-nitro-phenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)benzamide CAS Name: N-[1-[(2-chloro-5-nitrophenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: N-[1-[(2-chloro-5-nitrophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzamide Traditional Name: N-[1-(2-chloro-5-nitro-benzyl)-4-piperidyl]-N-(3-methoxyphenyl)benzamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O4/c1-34-24-9-5-8-22(17-24)29(26(31)19-6-3-2-4-7-19)21-12-14-28(15-13-21)18-20-16-23(30(32)33)10-11-25(20)27/h2-11,16-17,21H,12-15,18H2,1H3