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

Systemtic Name: 1-piperazin-1-yl-4-(3-propan-2-ylphenoxy)butan-1-one Openeye Name: 4-(3-isopropylphenoxy)-1-piperazin-1-yl-butan-1-one CAS Name: 1-(1-piperazinyl)-4-(3-propan-2-ylphenoxy)-1-butanone IUPAC Name: 1-piperazin-1-yl-4-(3-propan-2-ylphenoxy)butan-1-one Traditional Name: 4-(3-isopropylphenoxy)-1-piperazino-butan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCCCC(=O)N2CCNCC2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCCCC(=O)N2CCNCC2

InChI

InChI=1S/C17H26N2O2/c1-14(2)15-5-3-6-16(13-15)21-12-4-7-17(20)19-10-8-18-9-11-19/h3,5-6,13-14,18H,4,7-12H2,1-2H3