4-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-nitro-benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-nitro-benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-[2-morpholino-2-(2-thienyl)ethyl]-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-nitrobenzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-3-nitrobenzamide Traditional Name: 4-(4-methylpiperidino)-N-[2-morpholino-2-(2-thienyl)ethyl]-3-nitro-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC(C3=CC=CS3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC(C3=CC=CS3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O4S/c1-17-6-8-25(9-7-17)19-5-4-18(15-20(19)27(29)30)23(28)24-16-21(22-3-2-14-32-22)26-10-12-31-13-11-26/h2-5,14-15,17,21H,6-13,16H2,1H3,(H,24,28)