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(4S)-4-azanyl-1-[4-(oxan-4-ylmethyl)piperazin-1-yl]-5-phenyl-pentan-1-one

(4S)-4-azanyl-1-[4-(oxan-4-ylmethyl)piperazin-1-yl]-5-phenyl-pentan-1-one

Systemtic Name:(4S)-4-azanyl-1-[4-(oxan-4-ylmethyl)piperazin-1-yl]-5-phenyl-pentan-1-one
Openeye Name:(4S)-4-amino-5-phenyl-1-[4-(tetrahydropyran-4-ylmethyl)piperazin-1-yl]pentan-1-one
CAS Name:(4S)-4-amino-1-[4-(4-oxanylmethyl)-1-piperazinyl]-5-phenyl-1-pentanone
IUPAC Name:(4S)-4-amino-1-[4-(oxan-4-ylmethyl)piperazin-1-yl]-5-phenylpentan-1-one
Traditional Name:(4S)-4-amino-5-phenyl-1-[4-(tetrahydropyran-4-ylmethyl)piperazino]pentan-1-one
Formula: C21H33N3O2
MolecularWeight: 359.50562
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2CCN(CC2)C(=O)CCC(CC3=CC=CC=C3)N


Isomeric SMILES

C1COCCC1CN2CCN(CC2)C(=O)CC[C@@H](CC3=CC=CC=C3)N


InChI

InChI=1S/C21H33N3O2/c22-20(16-18-4-2-1-3-5-18)6-7-21(25)24-12-10-23(11-13-24)17-19-8-14-26-15-9-19/h1-5,19-20H,6-17,22H2/t20-/m0/s1


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