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(2R)-2-(1-adamantylamino)-N-(4-piperidin-1-ylphenyl)propanamide

(2R)-2-(1-adamantylamino)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name:(2R)-2-(1-adamantylamino)-N-(4-piperidin-1-ylphenyl)propanamide
Openeye Name:(2R)-2-(1-adamantylamino)-N-[4-(1-piperidyl)phenyl]propanamide
CAS Name:(2R)-2-(1-adamantylamino)-N-[4-(1-piperidinyl)phenyl]propanamide
IUPAC Name:(2R)-2-(1-adamantylamino)-N-(4-piperidin-1-ylphenyl)propanamide
Traditional Name:(2R)-2-(1-adamantylamino)-N-(4-piperidinophenyl)propionamide
Formula: C24H35N3O
MolecularWeight: 381.5542
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H35N3O/c1-17(26-24-14-18-11-19(15-24)13-20(12-18)16-24)23(28)25-21-5-7-22(8-6-21)27-9-3-2-4-10-27/h5-8,17-20,26H,2-4,9-16H2,1H3,(H,25,28)/t17-,18?,19?,20?,24?/m1/s1


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