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

Systemtic Name: N-[[4-[[1-(phenylmethyl)pyrrolidin-3-yl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(1-benzylpyrrolidin-3-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[oxo-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(1-benzylpyrrolidin-3-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(1-benzylpyrrolidin-3-yl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c28-23(26-21-12-13-27(17-21)16-19-5-2-1-3-6-19)20-10-8-18(9-11-20)15-25-24(29)22-7-4-14-30-22/h1-11,14,21H,12-13,15-17H2,(H,25,29)(H,26,28)