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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-13-4-6-14(7-5-13)16(21)19-11-9-18(10-12-19)15(20)3-2-8-17/h4-7H,2-3,8-12,17H2,1H3