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

Systemtic Name: N-[2-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[(1-phenyl-3-pyrrolidinyl)methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c27-22(24-15-17-12-13-26(16-17)18-7-2-1-3-8-18)19-9-4-5-10-20(19)25-23(28)21-11-6-14-29-21/h1-11,14,17H,12-13,15-16H2,(H,24,27)(H,25,28)