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

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-morpholinoethyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-morpholinoethyl)-5-(phenylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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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)NCCN4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H31N5O3/c30-23(25-10-13-28-14-16-32-17-15-28)21-18-20(8-9-22(21)29-11-4-5-12-29)27-24(31)26-19-6-2-1-3-7-19/h1-3,6-9,18H,4-5,10-17H2,(H,25,30)(H2,26,27,31)