N-(4-methyl-1,3-thiazol-2-yl)-5-nitro-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-5-nitro-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(4-methylthiazol-2-yl)-5-nitro-benzamide CAS Name: N-(4-methyl-2-thiazolyl)-5-nitro-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-(4-benzylpiperidino)-N-(4-methylthiazol-2-yl)-5-nitro-benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-16-15-31-23(24-16)25-22(28)20-14-19(27(29)30)7-8-21(20)26-11-9-18(10-12-26)13-17-5-3-2-4-6-17/h2-8,14-15,18H,9-13H2,1H3,(H,24,25,28)