N-[2-chloranyl-5-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[(1-phenyl-3-pyrrolidinyl)methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O2S/c24-19-9-8-17(13-20(19)26-23(29)21-7-4-12-30-21)22(28)25-14-16-10-11-27(15-16)18-5-2-1-3-6-18/h1-9,12-13,16H,10-11,14-15H2,(H,25,28)(H,26,29)