5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-pyrrolidino-benzamide Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N4O3/c1-2-34-11-5-8-28-25(32)23-15-22(6-7-24(23)31-9-3-4-10-31)29-26(33)30-27-16-19-12-20(17-27)14-21(13-19)18-27/h6-7,15,19-21H,2-5,8-14,16-18H2,1H3,(H,28,32)(H2,29,30,33)