4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-(2-pyrrolidinophenyl)benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O3/c1-17-10-14-26(15-11-17)21-9-8-18(16-22(21)27(29)30)23(28)24-19-6-2-3-7-20(19)25-12-4-5-13-25/h2-3,6-9,16-17H,4-5,10-15H2,1H3,(H,24,28)