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(2S)-2-(6-methoxynaphthalen-2-yl)-1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]propan-1-one

(2S)-2-(6-methoxynaphthalen-2-yl)-1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name:(2S)-2-(6-methoxynaphthalen-2-yl)-1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]propan-1-one
Openeye Name:(2S)-1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(6-methoxy-2-naphthyl)propan-1-one
CAS Name:(2S)-1-[(2R)-4-benzoyl-2-methyl-1-piperazinyl]-2-(6-methoxy-2-naphthalenyl)-1-propanone
IUPAC Name:(2S)-1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(6-methoxynaphthalen-2-yl)propan-1-one
Traditional Name:(2S)-1-[(2R)-4-benzoyl-2-methyl-piperazino]-2-(6-methoxy-2-naphthyl)propan-1-one
Formula: C26H28N2O3
MolecularWeight: 416.51212
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4


Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H28N2O3/c1-18-17-27(26(30)20-7-5-4-6-8-20)13-14-28(18)25(29)19(2)21-9-10-23-16-24(31-3)12-11-22(23)15-21/h4-12,15-16,18-19H,13-14,17H2,1-3H3/t18-,19+/m1/s1


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