N-(phenylmethyl)-2-pyrrolidin-1-yl-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-(phenylmethyl)-2-pyrrolidin-1-yl-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-benzyl-2-pyrrolidin-1-yl-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 5-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-2-pyrrolidin-1-yl-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-benzyl-2-pyrrolidino-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c28-23(16-20-9-6-14-30-20)26-19-10-11-22(27-12-4-5-13-27)21(15-19)24(29)25-17-18-7-2-1-3-8-18/h1-3,6-11,14-15H,4-5,12-13,16-17H2,(H,25,29)(H,26,28)