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

Systemtic Name: N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 5-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-(3-pyridinylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(3-pyridylmethyl)-2-pyrrolidino-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H24N4O2S/c28-22(14-19-6-4-12-30-19)26-18-7-8-21(27-10-1-2-11-27)20(13-18)23(29)25-16-17-5-3-9-24-15-17/h3-9,12-13,15H,1-2,10-11,14,16H2,(H,25,29)(H,26,28)