3-azanyl-1-[4-[1-(3,4-dimethylphenyl)ethyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-[1-(3,4-dimethylphenyl)ethyl]piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-[1-(3,4-dimethylphenyl)ethyl]piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-[1-(3,4-dimethylphenyl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-[1-(3,4-dimethylphenyl)ethyl]piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-[1-(3,4-dimethylphenyl)ethyl]piperazino]propan-1-one Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)N2CCN(CC2)C(=O)CCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)N2CCN(CC2)C(=O)CCN)C

InChI

InChI=1S/C17H27N3O/c1-13-4-5-16(12-14(13)2)15(3)19-8-10-20(11-9-19)17(21)6-7-18/h4-5,12,15H,6-11,18H2,1-3H3