11-[1-(2-pyrimidin-2-yloxyethyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine

Systemtic Name: 11-[1-(2-pyrimidin-2-yloxyethyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine Openeye Name: 11-[1-(2-pyrimidin-2-yloxyethyl)-4-piperidylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine CAS Name: 11-[1-[2-(2-pyrimidinyloxy)ethyl]-4-piperidinylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine IUPAC Name: 11-[1-(2-pyrimidin-2-yloxyethyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine Traditional Name: 11-[1-[2-(2-pyrimidyloxy)ethyl]-4-piperidylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C2C3=CC=CC=C3CCN4C2=NC=C4)CCOC5=NC=CC=N5

Isomeric SMILES

C1CN(CCC1=C2C3=CC=CC=C3CCN4C2=NC=C4)CCOC5=NC=CC=N5

InChI

InChI=1S/C23H25N5O/c1-2-5-20-18(4-1)8-14-28-15-11-24-22(28)21(20)19-6-12-27(13-7-19)16-17-29-23-25-9-3-10-26-23/h1-5,9-11,15H,6-8,12-14,16-17H2