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

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide Formula: C28H41N5O3 MolecularWeight: 495.65684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCCN6CCOCC6

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCCN6CCOCC6

InChI

InChI=1S/C28H41N5O3/c34-26(29-5-8-32-9-11-36-12-10-32)24-16-23(3-4-25(24)33-6-1-2-7-33)30-27(35)31-28-17-20-13-21(18-28)15-22(14-20)19-28/h3-4,16,20-22H,1-2,5-15,17-19H2,(H,29,34)(H2,30,31,35)