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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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