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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C28H31N3O3/c1-21(23-12-6-3-7-13-23)29-28(33)25-18-24(14-15-26(25)31-16-8-9-17-31)30-27(32)20-34-19-22-10-4-2-5-11-22/h2-7,10-15,18,21H,8-9,16-17,19-20H2,1H3,(H,29,33)(H,30,32)