1-[4-(phenylmethyl)piperazin-1-yl]-2-(3-propan-2-ylphenoxy)butan-1-one

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-2-(3-propan-2-ylphenoxy)butan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(3-isopropylphenoxy)butan-1-one CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-2-(3-propan-2-ylphenoxy)-1-butanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(3-propan-2-ylphenoxy)butan-1-one Traditional Name: 1-(4-benzylpiperazino)-2-(3-isopropylphenoxy)butan-1-one Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC3=CC=CC(=C3)C(C)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC3=CC=CC(=C3)C(C)C

InChI

InChI=1S/C24H32N2O2/c1-4-23(28-22-12-8-11-21(17-22)19(2)3)24(27)26-15-13-25(14-16-26)18-20-9-6-5-7-10-20/h5-12,17,19,23H,4,13-16,18H2,1-3H3