[4-(3-azanylpropyl)piperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-(3-azanylpropyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(3-aminopropyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-(3-aminopropyl)-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(3-aminopropyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(3-aminopropyl)piperazino]-(4-methoxyphenyl)methanone Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCCN

InChI

InChI=1S/C15H23N3O2/c1-20-14-5-3-13(4-6-14)15(19)18-11-9-17(10-12-18)8-2-7-16/h3-6H,2,7-12,16H2,1H3