4-(4-methylpiperidin-1-yl)-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-benzyl-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-15-9-11-22(12-10-15)18-8-7-17(13-19(18)23(25)26)20(24)21-14-16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3,(H,21,24)