6-cyclobutyl-2-(4-piperidin-1-ylphenyl)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine

Systemtic Name: 6-cyclobutyl-2-(4-piperidin-1-ylphenyl)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine Openeye Name: 6-cyclobutyl-2-[4-(1-piperidyl)phenyl]-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine CAS Name: 6-cyclobutyl-2-[4-(1-piperidinyl)phenyl]-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine IUPAC Name: 6-cyclobutyl-2-(4-piperidin-1-ylphenyl)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine Traditional Name: 6-cyclobutyl-2-(4-piperidinophenyl)-4,5,7,8-tetrahydropyrazol[3,4-d]azepine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N3C=C4CCN(CCC4=N3)C5CCC5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N3C=C4CCN(CCC4=N3)C5CCC5

InChI

InChI=1S/C22H30N4/c1-2-13-24(14-3-1)20-7-9-21(10-8-20)26-17-18-11-15-25(19-5-4-6-19)16-12-22(18)23-26/h7-10,17,19H,1-6,11-16H2