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

Systemtic Name: 1-[4-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]piperazino]-2-methyl-propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(2)21(25)23-9-11-24(12-10-23)22(26)16(3)17-5-6-19-14-20(27-4)8-7-18(19)13-17/h5-8,13-16H,9-12H2,1-4H3/t16-/m0/s1