[4-(4-azanylbutyl)piperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(4-azanylbutyl)piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(4-aminobutyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-(4-aminobutyl)-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-aminobutyl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(4-aminobutyl)piperazino]-(p-tolyl)methanone Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-14-4-6-15(7-5-14)16(20)19-12-10-18(11-13-19)9-3-2-8-17/h4-7H,2-3,8-13,17H2,1H3