N-[3-[(1-propylpiperidin-1-ium-4-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(1-propylpiperidin-1-ium-4-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(1-propylpiperidin-1-ium-4-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[(1-propyl-4-piperidin-1-iumyl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(1-propylpiperidin-1-ium-4-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(1-propylpiperidin-1-ium-4-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c1-2-10-23-11-8-16(9-12-23)21-19(24)15-5-3-6-17(14-15)22-20(25)18-7-4-13-26-18/h3-7,13-14,16H,2,8-12H2,1H3,(H,21,24)(H,22,25)/p+1