4-pyrrolidin-1-yl-3-(4-thiophen-2-ylbutanoylamino)benzamide

Systemtic Name: 4-pyrrolidin-1-yl-3-(4-thiophen-2-ylbutanoylamino)benzamide Openeye Name: 4-pyrrolidin-1-yl-3-[4-(2-thienyl)butanoylamino]benzamide CAS Name: 3-[(1-oxo-4-thiophen-2-ylbutyl)amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 4-pyrrolidin-1-yl-3-(4-thiophen-2-ylbutanoylamino)benzamide Traditional Name: 4-pyrrolidino-3-[4-(2-thienyl)butanoylamino]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c20-19(24)14-8-9-17(22-10-1-2-11-22)16(13-14)21-18(23)7-3-5-15-6-4-12-25-15/h4,6,8-9,12-13H,1-3,5,7,10-11H2,(H2,20,24)(H,21,23)