4-azanyl-1-[4-(2-methylphenyl)carbonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-azanyl-1-[4-(2-methylphenyl)carbonylpiperazin-1-yl]butan-1-one Openeye Name: 4-amino-1-[4-(2-methylbenzoyl)piperazin-1-yl]butan-1-one CAS Name: 4-amino-1-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-amino-1-[4-(2-methylbenzoyl)piperazin-1-yl]butan-1-one Traditional Name: 4-amino-1-(4-o-toluoylpiperazino)butan-1-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CCCN

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CCCN

InChI

InChI=1S/C16H23N3O2/c1-13-5-2-3-6-14(13)16(21)19-11-9-18(10-12-19)15(20)7-4-8-17/h2-3,5-6H,4,7-12,17H2,1H3