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

Systemtic Name: cyclopentyl-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(3-methoxyphenyl)piperazino]methanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C17H24N2O2/c1-21-16-8-4-7-15(13-16)18-9-11-19(12-10-18)17(20)14-5-2-3-6-14/h4,7-8,13-14H,2-3,5-6,9-12H2,1H3