2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: 2-(4-methylpiperidino)-N-(3-pyridylmethyl)-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H28N4O2S/c1-18-8-11-29(12-9-18)23-7-6-20(28-24(30)15-21-5-3-13-32-21)14-22(23)25(31)27-17-19-4-2-10-26-16-19/h2-7,10,13-14,16,18H,8-9,11-12,15,17H2,1H3,(H,27,31)(H,28,30)