N-(3-morpholin-4-ylpropyl)-5-(2-phenylmethoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-5-(2-phenylmethoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-(3-morpholinopropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-5-[(1-oxo-2-phenylmethoxyethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-5-[(2-phenylmethoxyacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-(3-morpholinopropyl)-2-pyrrolidino-benzamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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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)NCCCN4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C27H36N4O4/c32-26(21-35-20-22-7-2-1-3-8-22)29-23-9-10-25(31-13-4-5-14-31)24(19-23)27(33)28-11-6-12-30-15-17-34-18-16-30/h1-3,7-10,19H,4-6,11-18,20-21H2,(H,28,33)(H,29,32)