6-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]hexan-1-one

Systemtic Name: 6-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]hexan-1-one Openeye Name: 6-amino-1-[4-(m-tolyl)piperazin-1-yl]hexan-1-one CAS Name: 6-amino-1-[4-(3-methylphenyl)-1-piperazinyl]-1-hexanone IUPAC Name: 6-amino-1-[4-(3-methylphenyl)piperazin-1-yl]hexan-1-one Traditional Name: 6-amino-1-[4-(m-tolyl)piperazino]hexan-1-one Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCCCCN

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCCCCN

InChI

InChI=1S/C17H27N3O/c1-15-6-5-7-16(14-15)19-10-12-20(13-11-19)17(21)8-3-2-4-9-18/h5-7,14H,2-4,8-13,18H2,1H3