3-azanyl-1-[4-[1-(4-propan-2-ylphenyl)ethyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-[1-(4-propan-2-ylphenyl)ethyl]piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-[1-(4-isopropylphenyl)ethyl]piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-[1-(4-propan-2-ylphenyl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-[1-(4-propan-2-ylphenyl)ethyl]piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-(1-p-cumenylethyl)piperazino]propan-1-one Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)N2CCN(CC2)C(=O)CCN

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)N2CCN(CC2)C(=O)CCN

InChI

InChI=1S/C18H29N3O/c1-14(2)16-4-6-17(7-5-16)15(3)20-10-12-21(13-11-20)18(22)8-9-19/h4-7,14-15H,8-13,19H2,1-3H3