5-(1-adamantylcarbamoylamino)-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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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)NCC6CCCO6

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCC6CCCO6

InChI

InChI=1S/C27H38N4O3/c32-25(28-17-22-4-3-9-34-22)23-13-21(5-6-24(23)31-7-1-2-8-31)29-26(33)30-27-14-18-10-19(15-27)12-20(11-18)16-27/h5-6,13,18-20,22H,1-4,7-12,14-17H2,(H,28,32)(H2,29,30,33)