1-[4-[4-(2-azanylethyl)phenyl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[4-(2-azanylethyl)phenyl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[4-(2-aminoethyl)phenyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[4-(2-aminoethyl)phenyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[4-(2-aminoethyl)phenyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[4-(2-aminoethyl)phenyl]piperazino]-3-methyl-butan-1-one Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)CCN

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)CCN

InChI

InChI=1S/C17H27N3O/c1-14(2)13-17(21)20-11-9-19(10-12-20)16-5-3-15(4-6-16)7-8-18/h3-6,14H,7-13,18H2,1-2H3