3-methyl-2-nitro-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3-methyl-2-nitro-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C21H25N3O3/c1-16-6-5-7-19(20(16)24(26)27)21(25)22-14-17-8-10-18(11-9-17)15-23-12-3-2-4-13-23/h5-11H,2-4,12-15H2,1H3,(H,22,25)