3-methyl-4-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-(4-piperidinobenzyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-15-13-17(7-10-19(15)23(25)26)20(24)21-14-16-5-8-18(9-6-16)22-11-3-2-4-12-22/h5-10,13H,2-4,11-12,14H2,1H3,(H,21,24)