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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-m-anisyl-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-15-8-10-23(11-9-15)20-7-6-17(24(26)27)13-19(20)21(25)22-14-16-4-3-5-18(12-16)28-2/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,22,25)