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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O2/c1-3-17(2)27-24(31)22-13-21(6-7-23(22)30-8-4-5-9-30)28-25(32)29-26-14-18-10-19(15-26)12-20(11-18)16-26/h6-7,13,17-20H,3-5,8-12,14-16H2,1-2H3,(H,27,31)(H2,28,29,32)