3-(1-adamantylcarbamoylamino)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2-phenyl-2-pyrrolidino-ethyl)propionamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C26H38N4O2/c31-24(28-18-23(30-10-4-5-11-30)22-6-2-1-3-7-22)8-9-27-25(32)29-26-15-19-12-20(16-26)14-21(13-19)17-26/h1-3,6-7,19-21,23H,4-5,8-18H2,(H,28,31)(H2,27,29,32)