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

Systemtic Name: N-[1-[(2-chloranyl-5-nitro-phenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-[(2-chloro-5-nitro-phenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)acetamide CAS Name: N-[1-[(2-chloro-5-nitrophenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-[(2-chloro-5-nitrophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: N-[1-(2-chloro-5-nitro-benzyl)-4-piperidyl]-N-(3-methoxyphenyl)acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24ClN3O4/c1-15(26)24(18-4-3-5-20(13-18)29-2)17-8-10-23(11-9-17)14-16-12-19(25(27)28)6-7-21(16)22/h3-7,12-13,17H,8-11,14H2,1-2H3