1-(3-methoxyphenyl)-4-(2-piperidin-1-ylethyl)piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-(2-piperidin-1-ylethyl)piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[2-(1-piperidyl)ethyl]piperazine CAS Name: 1-(3-methoxyphenyl)-4-[2-(1-piperidinyl)ethyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(2-piperidin-1-ylethyl)piperazine Traditional Name: 1-(3-methoxyphenyl)-4-(2-piperidinoethyl)piperazine Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCN3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCN3CCCCC3

InChI

InChI=1S/C18H29N3O/c1-22-18-7-5-6-17(16-18)21-14-12-20(13-15-21)11-10-19-8-3-2-4-9-19/h5-7,16H,2-4,8-15H2,1H3