(2S)-1-(4-ethanoylpiperazin-1-yl)-2-(6-methoxynaphthalen-2-yl)propan-1-one

Systemtic Name: (2S)-1-(4-ethanoylpiperazin-1-yl)-2-(6-methoxynaphthalen-2-yl)propan-1-one Openeye Name: (2S)-1-(4-acetylpiperazin-1-yl)-2-(6-methoxy-2-naphthyl)propan-1-one CAS Name: (2S)-1-(4-acetyl-1-piperazinyl)-2-(6-methoxy-2-naphthalenyl)-1-propanone IUPAC Name: (2S)-1-(4-acetylpiperazin-1-yl)-2-(6-methoxynaphthalen-2-yl)propan-1-one Traditional Name: (2S)-1-(4-acetylpiperazino)-2-(6-methoxy-2-naphthyl)propan-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14(20(24)22-10-8-21(9-11-22)15(2)23)16-4-5-18-13-19(25-3)7-6-17(18)12-16/h4-7,12-14H,8-11H2,1-3H3/t14-/m0/s1