3-[3-[[2-phenylmethoxyethanoyl(3-phenylpropyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-[3-[[2-phenylmethoxyethanoyl(3-phenylpropyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[3-[[(2-benzyloxyacetyl)-(3-phenylpropyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[3-[[(1-oxo-2-phenylmethoxyethyl)-(3-phenylpropyl)amino]methyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[3-[[(2-phenylmethoxyacetyl)-(3-phenylpropyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[3-[[(2-benzoxyacetyl)-(3-phenylpropyl)amino]methyl]phenyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C38H43N3O3 MolecularWeight: 589.76632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)CN(CCCC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)CN(CCCC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C38H43N3O3/c42-37(30-44-29-32-14-5-2-6-15-32)41(24-11-17-31-12-3-1-4-13-31)28-33-16-9-18-34(26-33)35-19-10-20-36(27-35)38(43)39-21-25-40-22-7-8-23-40/h1-6,9-10,12-16,18-20,26-27H,7-8,11,17,21-25,28-30H2,(H,39,43)