[4-(4-azanylbutyl)piperazin-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [4-(4-azanylbutyl)piperazin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-(4-aminobutyl)piperazin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [4-(4-aminobutyl)-1-piperazinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-(4-aminobutyl)piperazin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [4-(4-aminobutyl)piperazino]-(2-methoxyphenyl)methanone Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)CCCCN

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)CCCCN

InChI

InChI=1S/C16H25N3O2/c1-21-15-7-3-2-6-14(15)16(20)19-12-10-18(11-13-19)9-5-4-8-17/h2-3,6-7H,4-5,8-13,17H2,1H3