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

Systemtic Name: 3-methyl-N-[4-(2-methylpiperidin-1-yl)phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-(2-methyl-1-piperidyl)phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-(2-methyl-1-piperidinyl)phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-(2-methylpiperidin-1-yl)phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-(2-methylpiperidino)phenyl]-4-nitro-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14-13-16(6-11-19(14)23(25)26)20(24)21-17-7-9-18(10-8-17)22-12-4-3-5-15(22)2/h6-11,13,15H,3-5,12H2,1-2H3,(H,21,24)