N-[3-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]phenyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(2-pyrrolidinoethylamino)ethyl]phenyl]thiophene-2-carboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)CCNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H29N3O2S/c30-25(27-13-16-28-14-4-5-15-28)19-22-10-6-11-23(18-22)29(20-21-8-2-1-3-9-21)26(31)24-12-7-17-32-24/h1-3,6-12,17-18H,4-5,13-16,19-20H2,(H,27,30)