N-methyl-N-[(4-methylphenyl)methyl]-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-methyl-5-nitro-2-(1-piperidyl)-N-(p-tolylmethyl)benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-5-nitro-2-piperidino-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C21H25N3O3/c1-16-6-8-17(9-7-16)15-22(2)21(25)19-14-18(24(26)27)10-11-20(19)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13,15H2,1-2H3