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

Systemtic Name: (2S)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(6-methoxynaphthalen-2-yl)propan-1-one Openeye Name: (2S)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(6-methoxy-2-naphthyl)propan-1-one CAS Name: (2S)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-(6-methoxy-2-naphthalenyl)-1-propanone IUPAC Name: (2S)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(6-methoxynaphthalen-2-yl)propan-1-one Traditional Name: (2S)-1-[4-(cyclopropanecarbonyl)piperazino]-2-(6-methoxy-2-naphthyl)propan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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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)C4CC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H26N2O3/c1-15(17-5-6-19-14-20(27-2)8-7-18(19)13-17)21(25)23-9-11-24(12-10-23)22(26)16-3-4-16/h5-8,13-16H,3-4,9-12H2,1-2H3/t15-/m0/s1