N-[3-[(4-pyrrolidin-1-ylphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-pyrrolidin-1-ylphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-pyrrolidin-1-ylphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[[4-(1-pyrrolidinyl)phenyl]methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-pyrrolidin-1-ylphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-pyrrolidinobenzyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c27-22(24-16-17-8-10-20(11-9-17)26-12-1-2-13-26)18-5-3-6-19(15-18)25-23(28)21-7-4-14-29-21/h3-11,14-15H,1-2,12-13,16H2,(H,24,27)(H,25,28)