N-(2-spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-1'-ylethyl)pyrimidin-2-amine

Systemtic Name: N-(2-spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-1'-ylethyl)pyrimidin-2-amine Openeye Name: N-(2-spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-1'-ylethyl)pyrimidin-2-amine CAS Name: N-[2-(1'-spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]yl)ethyl]-2-pyrimidinamine IUPAC Name: N-(2-spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-1'-ylethyl)pyrimidin-2-amine Traditional Name: 2-pyrimidyl(2-spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-1'-ylethyl)amine Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CN=C2C3(CCN(CC3)CCNC4=NC=CC=N4)C5=CC=CC=C51

Isomeric SMILES

C1CN2C=CN=C2C3(CCN(CC3)CCNC4=NC=CC=N4)C5=CC=CC=C51

InChI

InChI=1S/C22H26N6/c1-2-5-19-18(4-1)6-13-28-17-12-23-20(28)22(19)7-14-27(15-8-22)16-11-26-21-24-9-3-10-25-21/h1-5,9-10,12,17H,6-8,11,13-16H2,(H,24,25,26)