(4-butan-2-ylpiperazin-1-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (4-butan-2-ylpiperazin-1-yl)-(3-methoxyphenyl)methanone Openeye Name: (3-methoxyphenyl)-(4-sec-butylpiperazin-1-yl)methanone CAS Name: (4-butan-2-yl-1-piperazinyl)-(3-methoxyphenyl)methanone IUPAC Name: (4-butan-2-ylpiperazin-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (3-methoxyphenyl)-(4-sec-butylpiperazino)methanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H24N2O2/c1-4-13(2)17-8-10-18(11-9-17)16(19)14-6-5-7-15(12-14)20-3/h5-7,12-13H,4,8-11H2,1-3H3