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

Systemtic Name: 1-[4-[4-(3-azanylpropyl)phenyl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[4-(3-aminopropyl)phenyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[4-(3-aminopropyl)phenyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[4-(3-aminopropyl)phenyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[4-(3-aminopropyl)phenyl]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)C2=CC=C(C=C2)CCCN

Isomeric SMILES

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

InChI

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