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(2S)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenyl-propan-1-one

(2S)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name:(2S)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenyl-propan-1-one
Openeye Name:(2S)-2-amino-1-[4-(m-tolyl)piperazin-1-yl]-3-phenyl-propan-1-one
CAS Name:(2S)-2-amino-1-[4-(3-methylphenyl)-1-piperazinyl]-3-phenyl-1-propanone
IUPAC Name:(2S)-2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenylpropan-1-one
Traditional Name:(2S)-2-amino-1-[4-(m-tolyl)piperazino]-3-phenyl-propan-1-one
Formula: C20H25N3O
MolecularWeight: 323.432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)[C@H](CC3=CC=CC=C3)N


InChI

InChI=1S/C20H25N3O/c1-16-6-5-9-18(14-16)22-10-12-23(13-11-22)20(24)19(21)15-17-7-3-2-4-8-17/h2-9,14,19H,10-13,15,21H2,1H3/t19-/m0/s1


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