1-(4-methoxyphenyl)-3-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 1-(4-methoxyphenyl)-3-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(4-methoxyphenyl)-3-(1-piperidylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(4-methoxyphenyl)-3-(1-piperidinylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(4-methoxyphenyl)-3-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(4-methoxyphenyl)-3-(piperidinomethyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NCCCCC3=C(N2)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NCCCCC3=C(N2)CN4CCCCC4

InChI

InChI=1S/C20H28N4O/c1-25-17-10-8-16(9-11-17)24-20-18(7-3-4-12-21-20)19(22-24)15-23-13-5-2-6-14-23/h8-11,22H,2-7,12-15H2,1H3