N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H27ClN4O3/c1-16-8-12-27(13-9-16)21-6-4-17(14-22(21)28(30)31)23(29)25-18-5-7-20(19(24)15-18)26-10-2-3-11-26/h4-7,14-16H,2-3,8-13H2,1H3,(H,25,29)