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

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-(2-phenylmethoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-[(1-oxo-2-phenylmethoxyethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-5-[(2-phenylmethoxyacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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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)NCCN4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H34N4O4/c31-25(20-34-19-21-6-2-1-3-7-21)28-22-8-9-24(30-11-4-5-12-30)23(18-22)26(32)27-10-13-29-14-16-33-17-15-29/h1-3,6-9,18H,4-5,10-17,19-20H2,(H,27,32)(H,28,31)