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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-morpholinopropyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-[3-(4-morpholinyl)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-morpholinopropyl)-5-(phenylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C25H33N5O3/c31-24(26-11-6-12-29-15-17-33-18-16-29)22-19-21(9-10-23(22)30-13-4-5-14-30)28-25(32)27-20-7-2-1-3-8-20/h1-3,7-10,19H,4-6,11-18H2,(H,26,31)(H2,27,28,32)