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(2R)-N-(1-adamantyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

(2R)-N-(1-adamantyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name:(2R)-N-(1-adamantyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide
Openeye Name:(2R)-N-(1-adamantyl)-2-(4-pyrrolidin-1-ylanilino)propanamide
CAS Name:(2R)-N-(1-adamantyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide
IUPAC Name:(2R)-N-(1-adamantyl)-2-(4-pyrrolidin-1-ylanilino)propanamide
Traditional Name:(2R)-N-(1-adamantyl)-2-(4-pyrrolidinoanilino)propionamide
Formula: C23H33N3O
MolecularWeight: 367.52762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)N5CCCC5


Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)N5CCCC5


InChI

InChI=1S/C23H33N3O/c1-16(24-20-4-6-21(7-5-20)26-8-2-3-9-26)22(27)25-23-13-17-10-18(14-23)12-19(11-17)15-23/h4-7,16-19,24H,2-3,8-15H2,1H3,(H,25,27)/t16-,17?,18?,19?,23?/m1/s1


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