5-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCCC5

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCCC5

InChI

InChI=1S/C25H36N4O3/c1-32-9-6-26-23(30)21-13-20(4-5-22(21)29-7-2-3-8-29)27-24(31)28-25-14-17-10-18(15-25)12-19(11-17)16-25/h4-5,13,17-19H,2-3,6-12,14-16H2,1H3,(H,26,30)(H2,27,28,31)