N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-(1-phenylethylamino)methyl]-4-(1-pyrrolidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidino-phenyl]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C24H25N3O2S/c1-17(18-8-3-2-4-9-18)25-23(28)20-16-19(26-24(29)22-10-7-15-30-22)11-12-21(20)27-13-5-6-14-27/h2-4,7-12,15-17H,5-6,13-14H2,1H3,(H,25,28)(H,26,29)