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(2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-2-[3-(4-piperazin-1-ylphenyl)phenyl]pentanamide

(2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-2-[3-(4-piperazin-1-ylphenyl)phenyl]pentanamide

Systemtic Name:(2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-2-[3-(4-piperazin-1-ylphenyl)phenyl]pentanamide
Openeye Name:(2R)-N-(2-amino-2-oxo-ethyl)-4-methyl-2-[3-(4-piperazin-1-ylphenyl)phenyl]pentanamide
CAS Name:(2R)-N-(2-amino-2-oxoethyl)-4-methyl-2-[3-[4-(1-piperazinyl)phenyl]phenyl]pentanamide
IUPAC Name:(2R)-N-(2-amino-2-oxoethyl)-4-methyl-2-[3-(4-piperazin-1-ylphenyl)phenyl]pentanamide
Traditional Name:(2R)-N-(2-amino-2-keto-ethyl)-4-methyl-2-[3-(4-piperazinophenyl)phenyl]valeramide
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)C2=CC=C(C=C2)N3CCNCC3)C(=O)NCC(=O)N


Isomeric SMILES

CC(C)C[C@H](C1=CC=CC(=C1)C2=CC=C(C=C2)N3CCNCC3)C(=O)NCC(=O)N


InChI

InChI=1S/C24H32N4O2/c1-17(2)14-22(24(30)27-16-23(25)29)20-5-3-4-19(15-20)18-6-8-21(9-7-18)28-12-10-26-11-13-28/h3-9,15,17,22,26H,10-14,16H2,1-2H3,(H2,25,29)(H,27,30)/t22-/m1/s1


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