3-[3-[[4-phenylbutanoyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-[3-[[4-phenylbutanoyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[3-[[4-phenylbutanoyl-[2-(2-thienyl)ethyl]amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[3-[[(1-oxo-4-phenylbutyl)-(2-thiophen-2-ylethyl)amino]methyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[3-[[4-phenylbutanoyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[3-[[4-phenylbutanoyl-[2-(2-thienyl)ethyl]amino]methyl]phenyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C36H41N3O2S MolecularWeight: 579.79464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)CN(CCC4=CC=CS4)C(=O)CCCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)CN(CCC4=CC=CS4)C(=O)CCCC5=CC=CC=C5

InChI

InChI=1S/C36H41N3O2S/c40-35(18-7-12-29-10-2-1-3-11-29)39(23-19-34-17-9-25-42-34)28-30-13-6-14-31(26-30)32-15-8-16-33(27-32)36(41)37-20-24-38-21-4-5-22-38/h1-3,6,8-11,13-17,25-27H,4-5,7,12,18-24,28H2,(H,37,41)