2-methyl-3-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 2-methyl-3-nitro-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C21H25N3O3/c1-16-19(10-7-11-20(16)24(26)27)21(25)22-14-17-8-3-4-9-18(17)15-23-12-5-2-6-13-23/h3-4,7-11H,2,5-6,12-15H2,1H3,(H,22,25)