3-azanyl-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-(3-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-(3-methoxyphenyl)piperazino]propan-1-one Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-19-13-4-2-3-12(11-13)16-7-9-17(10-8-16)14(18)5-6-15/h2-4,11H,5-10,15H2,1H3