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

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-isobutyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-methylpropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-(2-methylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-isobutyl-2-pyrrolidino-benzamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O2/c1-17(2)16-27-24(31)22-12-21(5-6-23(22)30-7-3-4-8-30)28-25(32)29-26-13-18-9-19(14-26)11-20(10-18)15-26/h5-6,12,17-20H,3-4,7-11,13-16H2,1-2H3,(H,27,31)(H2,28,29,32)