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

Systemtic Name: [4-(4-azanylbutyl)piperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-(4-aminobutyl)piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-(4-aminobutyl)-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-(4-aminobutyl)piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-(4-aminobutyl)piperazino]-(4-ethylphenyl)methanone Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCCCN

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCCCN

InChI

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