N-phenethyl-5-(2-phenylmethoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-phenethyl-5-(2-phenylmethoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-phenethyl-5-[(2-phenylmethoxyacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-phenethyl-2-pyrrolidino-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c32-27(21-34-20-23-11-5-2-6-12-23)30-24-13-14-26(31-17-7-8-18-31)25(19-24)28(33)29-16-15-22-9-3-1-4-10-22/h1-6,9-14,19H,7-8,15-18,20-21H2,(H,29,33)(H,30,32)