N-[1-[(2-chloranyl-5-nitro-phenyl)methyl]piperidin-4-yl]-2-methoxy-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-[(2-chloranyl-5-nitro-phenyl)methyl]piperidin-4-yl]-2-methoxy-N-(4-methylphenyl)ethanamide Openeye Name: N-[1-[(2-chloro-5-nitro-phenyl)methyl]-4-piperidyl]-2-methoxy-N-(p-tolyl)acetamide CAS Name: N-[1-[(2-chloro-5-nitrophenyl)methyl]-4-piperidinyl]-2-methoxy-N-(4-methylphenyl)acetamide IUPAC Name: N-[1-[(2-chloro-5-nitrophenyl)methyl]piperidin-4-yl]-2-methoxy-N-(4-methylphenyl)acetamide Traditional Name: N-[1-(2-chloro-5-nitro-benzyl)-4-piperidyl]-2-methoxy-N-(p-tolyl)acetamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)COC

InChI

InChI=1S/C22H26ClN3O4/c1-16-3-5-18(6-4-16)25(22(27)15-30-2)19-9-11-24(12-10-19)14-17-13-20(26(28)29)7-8-21(17)23/h3-8,13,19H,9-12,14-15H2,1-2H3