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

Systemtic Name: 3-methyl-4-nitro-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-15-12-17(8-9-19(15)24(27)28)20(25)22-14-16-6-5-7-18(13-16)21(26)23-10-3-2-4-11-23/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,22,25)