N-(3-morpholin-4-ylpropyl)-5-[(phenylmethyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-5-[(phenylmethyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-(3-morpholinopropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(benzylcarbamoylamino)-N-(3-morpholinopropyl)-2-pyrrolidino-benzamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H35N5O3/c32-25(27-11-6-12-30-15-17-34-18-16-30)23-19-22(9-10-24(23)31-13-4-5-14-31)29-26(33)28-20-21-7-2-1-3-8-21/h1-3,7-10,19H,4-6,11-18,20H2,(H,27,32)(H2,28,29,33)