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

Systemtic Name: N-[3-[(phenylmethyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[(phenylmethyl)amino]methyl]-4-(1-pyrrolidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-pyrrolidin-1-ylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4-pyrrolidino-phenyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)C(=O)NCC4=CC=CC=C4

InChI

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