1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazine

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazine Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]piperazine CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]piperazine IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazine Traditional Name: 1-(1-p-anisyl-4-piperidyl)piperazine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCNCC3

InChI

InChI=1S/C17H27N3O/c1-21-17-4-2-15(3-5-17)14-19-10-6-16(7-11-19)20-12-8-18-9-13-20/h2-5,16,18H,6-14H2,1H3