1-[4-[3-(4-aminophenyl)propyl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[3-(4-aminophenyl)propyl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[3-(4-aminophenyl)propyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[3-(4-aminophenyl)propyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[3-(4-aminophenyl)propyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[3-(4-aminophenyl)propyl]piperazino]-3-methyl-butan-1-one Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)CCCC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)CCCC2=CC=C(C=C2)N

InChI

InChI=1S/C18H29N3O/c1-15(2)14-18(22)21-12-10-20(11-13-21)9-3-4-16-5-7-17(19)8-6-16/h5-8,15H,3-4,9-14,19H2,1-2H3