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2-(1-adamantylamino)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

2-(1-adamantylamino)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:2-(1-adamantylamino)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-(1-adamantylamino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-(1-adamantylamino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-(1-adamantylamino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-(1-adamantylamino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide
Formula: C22H29N3O2
MolecularWeight: 367.48456
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C22H29N3O2/c26-20(14-23-22-11-15-8-16(12-22)10-17(9-15)13-22)24-18-3-5-19(6-4-18)25-7-1-2-21(25)27/h3-6,15-17,23H,1-2,7-14H2,(H,24,26)


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