N-[4-(2-methylpiperidin-1-yl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(2-methylpiperidin-1-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(2-methyl-1-piperidyl)phenyl]-4-nitro-benzamide CAS Name: N-[4-(2-methyl-1-piperidinyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(2-methylpiperidin-1-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(2-methylpiperidino)phenyl]-4-nitro-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-14-4-2-3-13-21(14)17-11-7-16(8-12-17)20-19(23)15-5-9-18(10-6-15)22(24)25/h5-12,14H,2-4,13H2,1H3,(H,20,23)