4-(3-methylpiperidin-1-yl)-3-nitro-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-[4-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-[4-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N-[4-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C22H29N5O3S MolecularWeight: 443.56236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H29N5O3S/c1-16-6-5-11-26(13-16)19-8-7-17(12-20(19)27(29)30)21(28)24-22-23-18(15-31-22)14-25-9-3-2-4-10-25/h7-8,12,15-16H,2-6,9-11,13-14H2,1H3,(H,23,24,28)